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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-(4-methoxyphenoxy)benzamide CAS Name: 4-(4-methoxyphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-28-19-11-13-21(14-12-19)29-20-9-7-18(8-10-20)23(27)26-24-25-16-22(30-24)15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,25,26,27)