3,4-dimethyl-N-(4-phenacyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(4-phenacyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dimethyl-N-(4-phenacylthiazol-2-yl)benzamide CAS Name: 3,4-dimethyl-N-(4-phenacyl-2-thiazolyl)benzamide IUPAC Name: 3,4-dimethyl-N-(4-phenacyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dimethyl-N-(4-phenacylthiazol-2-yl)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(=CS2)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O2S/c1-13-8-9-16(10-14(13)2)19(24)22-20-21-17(12-25-20)11-18(23)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,21,22,24)