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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(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=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

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

InChI

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