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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]acetamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5OS/c1-27(2)22-10-8-20(9-11-22)25-23(30)17-29-14-12-28(13-15-29)16-21-18-31-24(26-21)19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,25,30)