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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-16-4-3-5-18(14-16)23-12-10-22(11-13-23)9-7-21-19(25)6-8-24-17(2)15-27-20(24)26/h3-5,14-15H,6-13H2,1-2H3,(H,21,25)