N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-14-7-8-15-16(10-14)26-19(21-15)22-18(25)13-5-3-12(4-6-13)11-23-9-1-2-17(23)24/h3-8,10H,1-2,9,11H2,(H,21,22,25)