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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-phenoxybenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-phenoxy-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O2S/c1-16-12-13-18(14-17(16)2)21-15-29-24(25-21)26-23(27)20-10-6-7-11-22(20)28-19-8-4-3-5-9-19/h3-15H,1-2H3,(H,25,26,27)