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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)C

InChI

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