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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H18N2O3S/c1-12-20-18(11-25-12)13-4-6-15(7-5-13)21-19(22)14-8-16(23-2)10-17(9-14)24-3/h4-11H,1-3H3,(H,21,22)