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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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