[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC[C@@H]2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-12-16(11(2)23-20-12)18(22)21-10-6-8-14(21)17-19-13-7-4-5-9-15(13)24-17/h4-5,7,9,14H,3,6,8,10H2,1-2H3/t14-/m1/s1