2-(4-methylphenyl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(3-oxopiperazin-1-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-(3-oxo-1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(3-oxopiperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C21H20N4O2S/c1-14-2-4-15(5-3-14)21-24-18(13-28-21)20(27)23-16-6-8-17(9-7-16)25-11-10-22-19(26)12-25/h2-9,13H,10-12H2,1H3,(H,22,26)(H,23,27)