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

Systemtic Name: 3,5-dimethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-16-8-14(9-17(10-16)24-2)18(22)20-11-15-12-25-19(21-15)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,20,22)