3-(4-chlorophenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2,1-benzoxazole-5-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(4-chlorophenyl)-2,1-benzoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-chlorophenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(4-chlorophenyl)anthranil-5-carboxamide Formula: C24H16ClN3O2S MolecularWeight: 445.92074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O2S/c25-18-9-6-16(7-10-18)22-20-13-17(8-11-21(20)28-30-22)23(29)27-24-26-14-19(31-24)12-15-4-2-1-3-5-15/h1-11,13-14H,12H2,(H,26,27,29)