[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C=CS4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C=CS4)N5C=CC=C5

InChI

InChI=1S/C21H19N3O2S/c25-21(19-17(9-14-27-19)23-10-3-4-11-23)24-12-7-15(8-13-24)20-22-16-5-1-2-6-18(16)26-20/h1-6,9-11,14-15H,7-8,12-13H2