2-(phenylmethyl)-N-[3-(propylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(phenylmethyl)-N-[3-(propylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[3-(propylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: N-[3-[oxo(propylamino)methyl]phenyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[3-(propylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[3-(propylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-11-22-20(25)16-9-6-10-17(13-16)23-21(26)18-14-27-19(24-18)12-15-7-4-3-5-8-15/h3-10,13-14H,2,11-12H2,1H3,(H,22,25)(H,23,26)