N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-thiazol-5-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-5-thiazolyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2-methyl-4-phenyl-thiazol-5-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H32N4OS/c1-17-23-22(18-8-6-5-7-9-18)20(28-17)16-21(27)26(15-14-24(2)3)19-10-12-25(4)13-11-19/h5-9,19H,10-16H2,1-4H3