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

Systemtic Name: 4-methyl-N-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[4-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C22H30N6O2S MolecularWeight: 442.5776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H30N6O2S/c1-17-4-3-5-19(14-17)26-10-12-27(13-11-26)20(29)15-18-16-31-21(23-18)24-22(30)28-8-6-25(2)7-9-28/h3-5,14,16H,6-13,15H2,1-2H3,(H,23,24,30)