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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

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