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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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