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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,4-dimethylthiazol-5-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,4-dimethyl-5-thiazolyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2,4-dimethylthiazol-5-yl)methanone Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3OS2/c1-11-16(23-12(2)19-11)18(22)21-9-5-6-13(10-21)17-20-14-7-3-4-8-15(14)24-17/h3-4,7-8,13H,5-6,9-10H2,1-2H3