N-(4-phenylmethoxyphenyl)-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C28H22N2O2S2 MolecularWeight: 482.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C28H22N2O2S2/c31-26(29-22-13-15-23(16-14-22)32-19-20-8-3-1-4-9-20)18-25-27(24-12-7-17-33-24)30-28(34-25)21-10-5-2-6-11-21/h1-17H,18-19H2,(H,29,31)