3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]propionamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C21H30N4O2S/c1-17-5-3-6-19(15-17)24-13-11-23(12-14-24)9-4-8-22-20(26)7-10-25-18(2)16-28-21(25)27/h3,5-6,15-16H,4,7-14H2,1-2H3,(H,22,26)