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N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
Openeye Name:1-isopropyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
Traditional Name:1-isopropyl-5-keto-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C(C)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C(C)C


InChI

InChI=1S/C16H23N3O2S/c1-9(2)19-8-11(7-14(19)20)15(21)18-16-17-12-5-4-10(3)6-13(12)22-16/h9-11H,4-8H2,1-3H3,(H,17,18,21)


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