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

Systemtic Name: ethyl 3-methyl-2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-methyl-2-[2-(1-naphthyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-methyl-2-[2-(1-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-2-(2-naphthalen-1-ylacetyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-methyl-2-[2-(1-naphthyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=CC4=CC=CC=C43)S2)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=CC4=CC=CC=C43)S2)C

InChI

InChI=1S/C23H20N2O3S/c1-3-28-22(27)17-11-12-19-20(13-17)29-23(25(19)2)24-21(26)14-16-9-6-8-15-7-4-5-10-18(15)16/h4-13H,3,14H2,1-2H3