N-(2-methoxy-5-methyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

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