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

Systemtic Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]-N-methyl-N-(thiazol-2-ylmethyl)acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N(C)CC3=NC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N(C)CC3=NC=CS3

InChI

InChI=1S/C21H28N4O3S/c1-14-15(2)18(28-4)6-5-16(14)12-25-9-7-23-21(27)17(25)11-20(26)24(3)13-19-22-8-10-29-19/h5-6,8,10,17H,7,9,11-13H2,1-4H3,(H,23,27)