3-(4-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,1-benzoxazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,1-benzoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,1-benzoxazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)anthranil-5-carboxamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C23H16ClN3O2S/c24-15-8-5-13(6-9-15)21-17-11-14(7-10-19(17)27-29-21)22(28)26-23-18(12-25)16-3-1-2-4-20(16)30-23/h5-11H,1-4H2,(H,26,28)