3-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-methoxy-N-propyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C24H27N3O4S/c1-4-11-27(13-23(28)26-20-8-6-5-7-17(20)2)24(29)18-9-10-21(22(12-18)30-3)31-14-19-15-32-16-25-19/h5-10,12,15-16H,4,11,13-14H2,1-3H3,(H,26,28)