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

Systemtic Name: 4-phenylmethoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-benzyloxy-N-(5-benzylthiazol-2-yl)benzamide CAS Name: 4-phenylmethoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-benzylthiazol-2-yl)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c27-23(26-24-25-16-22(29-24)15-18-7-3-1-4-8-18)20-11-13-21(14-12-20)28-17-19-9-5-2-6-10-19/h1-14,16H,15,17H2,(H,25,26,27)