[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O2S/c1-15-20(25-21(28-15)16-7-3-2-4-8-16)23(27)26-13-11-17(12-14-26)22-24-18-9-5-6-10-19(18)29-22/h2-10,17H,11-14H2,1H3