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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3,4-dimethylbenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,4-dimethyl-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O2S/c1-12-9-10-16(11-13(12)2)19(24)22-20-21-17(18(25-20)14(3)23)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,21,22,24)