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

Systemtic Name: ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-naphthalen-2-ylethanoylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-(2-methoxy-2-oxo-ethyl)-2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-2-[2-(2-naphthalenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxy-2-oxoethyl)-2-(2-naphthalen-2-ylacetyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-2-[2-(2-naphthyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC4=CC=CC=C4C=C3)S2)CC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC4=CC=CC=C4C=C3)S2)CC(=O)OC

InChI

InChI=1S/C25H22N2O5S/c1-3-32-24(30)19-10-11-20-21(14-19)33-25(27(20)15-23(29)31-2)26-22(28)13-16-8-9-17-6-4-5-7-18(17)12-16/h4-12,14H,3,13,15H2,1-2H3