4-(dimethylamino)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(dimethylamino)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(dimethylamino)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(dimethylamino)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(dimethylamino)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-13(24)18-17(14-7-5-4-6-8-14)21-20(26-18)22-19(25)15-9-11-16(12-10-15)23(2)3/h4-12H,1-3H3,(H,21,22,25)