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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-12-18(14-7-10-16(25-3)17(11-14)26-4)21-20(27-12)22-19(23)13-5-8-15(24-2)9-6-13/h5-11H,1-4H3,(H,21,22,23)