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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-13-4-9-19(24-3)18(10-13)22-20(23)15-5-7-17(8-6-15)25-11-16-12-26-14(2)21-16/h4-10,12H,11H2,1-3H3,(H,22,23)