[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H17N3O2S2/c24-20(15-12-27-19(22-15)17-6-3-11-26-17)23-9-7-13(8-10-23)18-21-14-4-1-2-5-16(14)25-18/h1-6,11-13H,7-10H2