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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-12-8-7-11(10-14(12)22-9-3-6-16(22)23)17(24)21-18-20-13-4-1-2-5-15(13)25-18/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21,24)