N-[2-(1-benzothiophen-2-yl)-4-(phenylmethyl)-1,3-oxazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1-benzothiophen-2-yl)-4-(phenylmethyl)-1,3-oxazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(benzothiophen-2-yl)-4-benzyl-oxazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(1-benzothiophen-2-yl)-4-(phenylmethyl)-5-oxazolyl]-4-methoxybenzamide IUPAC Name: N-[2-(1-benzothiophen-2-yl)-4-benzyl-1,3-oxazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(benzothiophen-2-yl)-4-benzyl-oxazol-5-yl]-4-methoxy-benzamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(O2)C3=CC4=CC=CC=C4S3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(O2)C3=CC4=CC=CC=C4S3)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-30-20-13-11-18(12-14-20)24(29)28-25-21(15-17-7-3-2-4-8-17)27-26(31-25)23-16-19-9-5-6-10-22(19)32-23/h2-14,16H,15H2,1H3,(H,28,29)