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

Systemtic Name: 4-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-13-3-5-14(6-4-13)11-17-12-20-19(24-17)21-18(22)15-7-9-16(23-2)10-8-15/h3-10,12H,11H2,1-2H3,(H,20,21,22)