4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-ketopyrrolidino)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C20H18ClN3O3S/c1-2-27-13-6-8-15-17(11-13)28-20(22-15)23-19(26)12-5-7-14(21)16(10-12)24-9-3-4-18(24)25/h5-8,10-11H,2-4,9H2,1H3,(H,22,23,26)