N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-phenyl-N-propyl-thiazole-4-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-phenyl-N-propyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-phenyl-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-phenyl-N-propyl-thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-3-13-25(14-20(26)23-18-12-8-7-9-16(18)2)22(27)19-15-28-21(24-19)17-10-5-4-6-11-17/h4-12,15H,3,13-14H2,1-2H3,(H,23,26)