methyl 3-(2-methoxyethyl)-2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-(2-methoxyethyl)-2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-methoxyethyl)-2-[2-(1-naphthyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxyethyl)-2-[2-(1-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-methoxyethyl)-2-(2-naphthalen-1-ylacetyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-methoxyethyl)-2-[2-(1-naphthyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4S/c1-29-13-12-26-20-11-10-18(23(28)30-2)14-21(20)31-24(26)25-22(27)15-17-8-5-7-16-6-3-4-9-19(16)17/h3-11,14H,12-13,15H2,1-2H3