[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4-methylthiazol-5-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(4-methylthiazol-5-yl)methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H17N3O2S/c1-11-15(23-10-18-11)17(21)20-8-6-12(7-9-20)16-19-13-4-2-3-5-14(13)22-16/h2-5,10,12H,6-9H2,1H3