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

Systemtic Name: N-[2-(1-benzothiophen-2-yl)-4-(phenylmethyl)-1,3-oxazol-5-yl]-4-chloranyl-benzamide Openeye Name: N-[2-(benzothiophen-2-yl)-4-benzyl-oxazol-5-yl]-4-chloro-benzamide CAS Name: N-[2-(1-benzothiophen-2-yl)-4-(phenylmethyl)-5-oxazolyl]-4-chlorobenzamide IUPAC Name: N-[2-(1-benzothiophen-2-yl)-4-benzyl-1,3-oxazol-5-yl]-4-chlorobenzamide Traditional Name: N-[2-(benzothiophen-2-yl)-4-benzyl-oxazol-5-yl]-4-chloro-benzamide Formula: C25H17ClN2O2S MolecularWeight: 444.93268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(OC(=N2)C3=CC4=CC=CC=C4S3)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(OC(=N2)C3=CC4=CC=CC=C4S3)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O2S/c26-19-12-10-17(11-13-19)23(29)28-24-20(14-16-6-2-1-3-7-16)27-25(30-24)22-15-18-8-4-5-9-21(18)31-22/h1-13,15H,14H2,(H,28,29)