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

Systemtic Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-[(2-methylthiazol-4-yl)methyl]acetamide CAS Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[(2-methyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]-N-[(2-methylthiazol-4-yl)methyl]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCC3=CSC(=N3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCC3=CSC(=N3)C)OC

InChI

InChI=1S/C20H26N4O3S/c1-13-8-15(4-5-18(13)27-3)11-24-7-6-21-20(26)17(24)9-19(25)22-10-16-12-28-14(2)23-16/h4-5,8,12,17H,6-7,9-11H2,1-3H3,(H,21,26)(H,22,25)