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

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

Systemtic Name:ethyl 2-[(7-ethoxy-1-benzofuran-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 2-(7-ethoxybenzofuran-2-carbonyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(7-ethoxy-2-benzofuranyl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(7-ethoxy-1-benzofuran-2-carbonyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(7-ethoxybenzofuran-2-carbonyl)imino-3-(2-keto-2-methoxy-ethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C24H22N2O7S
MolecularWeight: 482.50568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OCC)CC(=O)OC


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OCC)CC(=O)OC


InChI

InChI=1S/C24H22N2O7S/c1-4-31-17-8-6-7-14-11-18(33-21(14)17)22(28)25-24-26(13-20(27)30-3)16-10-9-15(12-19(16)34-24)23(29)32-5-2/h6-12H,4-5,13H2,1-3H3


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