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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4S/c1-23-12-8-9-17(25-3)14(10-12)15-11-26-19(20-15)21-18(22)13-6-4-5-7-16(13)24-2/h4-11H,1-3H3,(H,20,21,22)