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

Systemtic Name: 3-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-13-6-7-16(23-2)14(9-13)15-10-24-18(20-15)12-5-3-4-11(8-12)17(19)21/h3-10H,1-2H3,(H2,19,21)