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

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

Systemtic Name:N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:4-(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=C(C=C3)N4CCCC4=O


Isomeric SMILES

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


InChI

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


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