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

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-methyl-4-phenyl-thiazol-5-yl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-methyl-4-phenyl-5-thiazolyl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-(2-methyl-4-phenyl-thiazol-5-yl)methanone Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS2/c1-15-24-20(16-8-3-2-4-9-16)21(28-15)23(27)26-13-7-10-17(14-26)22-25-18-11-5-6-12-19(18)29-22/h2-6,8-9,11-12,17H,7,10,13-14H2,1H3/t17-/m1/s1