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ethyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

ethyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 2-(7-methoxybenzofuran-2-carbonyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(7-methoxy-2-benzofuranyl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(7-methoxy-1-benzofuran-2-carbonyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(7-methoxybenzofuran-2-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C23H20N2O7S
MolecularWeight: 468.4791
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)S2)CC(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)S2)CC(=O)OC


InChI

InChI=1S/C23H20N2O7S/c1-4-31-22(28)14-8-9-15-18(11-14)33-23(25(15)12-19(26)30-3)24-21(27)17-10-13-6-5-7-16(29-2)20(13)32-17/h5-11H,4,12H2,1-3H3


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