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

Systemtic Name: 4-(dimethylamino)-N-(5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(dimethylamino)-N-(5-phenylthiazol-2-yl)benzamide CAS Name: 4-(dimethylamino)-N-(5-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(dimethylamino)-N-(5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(dimethylamino)-N-(5-phenylthiazol-2-yl)benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-21(2)15-10-8-14(9-11-15)17(22)20-18-19-12-16(23-18)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,19,20,22)