N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidenepiperazin-1-yl)propanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidenepiperazin-1-yl)propanamide Openeye Name: 2-(3-oxopiperazin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(3-oxo-1-piperazinyl)propanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-oxopiperazin-1-yl)propanamide Traditional Name: 2-(3-ketopiperazino)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3CCNC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3CCNC(=O)C3

InChI

InChI=1S/C17H20N4O2S/c1-11-3-5-13(6-4-11)14-10-24-17(19-14)20-16(23)12(2)21-8-7-18-15(22)9-21/h3-6,10,12H,7-9H2,1-2H3,(H,18,22)(H,19,20,23)