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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)COC

InChI

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