3-methyl-N-(7-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 3-methyl-N-(7-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 3-methyl-N-[7-oxo-5-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]pentanamide CAS Name: 3-methyl-N-[7-oxo-5-[oxo(1-pyrrolidinyl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 3-methyl-N-[7-oxo-5-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]pentanamide Traditional Name: N-[7-keto-5-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-methyl-valeramide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCCC3

Isomeric SMILES

CCC(C)CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H25N3O3S/c1-3-11(2)8-15(23)20-18-19-13-9-12(10-14(22)16(13)25-18)17(24)21-6-4-5-7-21/h11-12H,3-10H2,1-2H3,(H,19,20,23)