N-[(5R)-5-(4-methylpiperidin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[(5R)-5-(4-methylpiperidin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[(5R)-5-(4-methylpiperidine-1-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[(5R)-5-[(4-methyl-1-piperidinyl)-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(5R)-5-(4-methylpiperidine-1-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[(5R)-7-keto-5-(4-methylpiperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H]2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C19H25N3O3S/c1-11-5-7-22(8-6-11)18(25)13-9-14-16(15(23)10-13)26-19(20-14)21-17(24)12-3-2-4-12/h11-13H,2-10H2,1H3,(H,20,21,24)/t13-/m1/s1