2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-N-propan-2-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-N-propan-2-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-isopropyl-2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-N-propan-2-yl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-N-propan-2-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-isopropyl-2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazole-6-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(C=C1)N=C(S2)N3CCC(C3)N4CCCCC4

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(C=C1)N=C(S2)N3CC[C@H](C3)N4CCCCC4

InChI

InChI=1S/C20H28N4OS/c1-14(2)21-19(25)15-6-7-17-18(12-15)26-20(22-17)24-11-8-16(13-24)23-9-4-3-5-10-23/h6-7,12,14,16H,3-5,8-11,13H2,1-2H3,(H,21,25)/t16-/m1/s1