3-(4-dimethylaminophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-dimethylaminophenyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(4-dimethylaminophenyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-dimethylaminophenyl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-dimethylaminophenyl)propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15(26)21-20(17-7-5-4-6-8-17)24-22(28-21)23-19(27)14-11-16-9-12-18(13-10-16)25(2)3/h4-10,12-13H,11,14H2,1-3H3,(H,23,24,27)