3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-16-15-26-19(25)23(16)9-7-18(24)20-8-10-21-11-13-22(14-12-21)17-5-3-2-4-6-17/h2-6,15H,7-14H2,1H3,(H,20,24)