(3-phenyl-2,1-benzoxazol-5-yl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (3-phenyl-2,1-benzoxazol-5-yl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-phenyl-2,1-benzoxazol-5-yl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: (3-phenyl-2,1-benzoxazol-5-yl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-phenylanthranil-5-yl)-[4-(2-thenoyl)piperazino]methanone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H19N3O3S/c27-22(25-10-12-26(13-11-25)23(28)20-7-4-14-30-20)17-8-9-19-18(15-17)21(29-24-19)16-5-2-1-3-6-16/h1-9,14-15H,10-13H2