[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone

Systemtic Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone Openeye Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-phenylthiazol-2-yl)methanone CAS Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-phenyl-2-thiazolyl)methanone IUPAC Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-phenyl-1,3-thiazol-2-yl)methanone Traditional Name: [3-(3-chlorophenyl)anthranil-5-yl]-(4-phenylthiazol-2-yl)methanone Formula: C23H13ClN2O2S MolecularWeight: 416.87952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H13ClN2O2S/c24-17-8-4-7-16(11-17)22-18-12-15(9-10-19(18)26-28-22)21(27)23-25-20(13-29-23)14-5-2-1-3-6-14/h1-13H