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

Systemtic Name: 4-(diethylamino)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(diethylamino)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(diethylamino)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(diethylamino)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(diethylamino)benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C17H21N3O2S/c1-5-20(6-2)14-9-7-13(8-10-14)16(22)19-17-18-11(3)15(23-17)12(4)21/h7-10H,5-6H2,1-4H3,(H,18,19,22)