N-[(5S)-7-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[(5S)-7-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[(5S)-7-oxo-5-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[(5S)-7-oxo-5-[oxo(1-pyrrolidinyl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(5S)-7-oxo-5-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[(5S)-7-keto-5-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C17H21N3O3S/c21-13-9-11(16(23)20-6-1-2-7-20)8-12-14(13)24-17(18-12)19-15(22)10-4-3-5-10/h10-11H,1-9H2,(H,18,19,22)/t11-/m0/s1