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

Systemtic Name: N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[3-keto-3-[4-(m-tolyl)piperazino]propyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S2/c1-16-4-2-5-18(14-16)25-9-11-26(12-10-25)20(27)8-7-17-15-30-22(23-17)24-21(28)19-6-3-13-29-19/h2-6,13-15H,7-12H2,1H3,(H,23,24,28)