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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H26N4O2S/c1-14-3-5-16(6-4-14)18-13-28-21(22-18)23-19(26)15(2)24-9-11-25(12-10-24)20(27)17-7-8-17/h3-6,13,15,17H,7-12H2,1-2H3,(H,22,23,26)