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

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

Systemtic Name:methyl 2-[(7-ethoxy-1-benzofuran-2-yl)carbonylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C23H20N2O7S
MolecularWeight: 468.4791
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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)OC)CC(=O)OC


Isomeric SMILES

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


InChI

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


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