4-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c1-15-20(30-23(25-15)17-11-12-29-14-17)22(28)26-19-10-6-5-9-18(19)21(27)24-13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,24,27)(H,26,28)