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N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:3-(2-ketopyrrolidino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O


InChI

InChI=1S/C19H17N3O2S/c1-12-5-2-8-15-17(12)20-19(25-15)21-18(24)13-6-3-7-14(11-13)22-10-4-9-16(22)23/h2-3,5-8,11H,4,9-10H2,1H3,(H,20,21,24)


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