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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3,4-dimethyl-benzamide Formula: C20H20N2OS MolecularWeight: 336.4506

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS/c1-12-5-7-16(9-14(12)3)18-11-24-20(21-18)22-19(23)17-8-6-13(2)15(4)10-17/h5-11H,1-4H3,(H,21,22,23)