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

Systemtic Name: 4-(dimethylamino)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(dimethylamino)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(dimethylamino)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(dimethylamino)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(dimethylamino)benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N(C)C)C(=O)C

InChI

InChI=1S/C15H17N3O2S/c1-9-13(10(2)19)21-15(16-9)17-14(20)11-5-7-12(8-6-11)18(3)4/h5-8H,1-4H3,(H,16,17,20)