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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-12-5-6-14(9-13(12)2)16-11-26-20(21-16)22-19(23)15-7-8-17(24-3)18(10-15)25-4/h5-11H,1-4H3,(H,21,22,23)