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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(4-methoxyphenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 4-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(4-methoxyphenoxy)-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-17-3-5-18(6-4-17)15-23-16-26-25(31-23)27-24(28)19-7-9-21(10-8-19)30-22-13-11-20(29-2)12-14-22/h3-14,16H,15H2,1-2H3,(H,26,27,28)