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

Systemtic Name: 4-(3-methylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(3-methylphenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 4-(3-methylphenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(3-methylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-4-(3-methylphenoxy)benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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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)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C25H22N2O2S/c1-17-6-8-19(9-7-17)15-23-16-26-25(30-23)27-24(28)20-10-12-21(13-11-20)29-22-5-3-4-18(2)14-22/h3-14,16H,15H2,1-2H3,(H,26,27,28)