N-methyl-2-(1-methyl-3-oxidanylidene-piperazin-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-methyl-3-oxidanylidene-piperazin-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methyl-3-oxo-piperazin-2-yl)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(1-methyl-3-oxo-2-piperazinyl)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(1-methyl-3-oxopiperazin-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(3-keto-1-methyl-piperazin-2-yl)-N-methyl-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C1CC(=O)N(C)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN1CCNC(=O)C1CC(=O)N(C)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-21-9-8-19-17(24)15(21)10-16(23)22(2)11-14-12-25-18(20-14)13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3,(H,19,24)