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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC(=C4)C

InChI

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