N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3,4-dimethyl-benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-12-5-6-16(11-13(12)2)19(23)22-20-21-18(14(3)25-20)15-7-9-17(24-4)10-8-15/h5-11H,1-4H3,(H,21,22,23)