N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

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