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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-oxolanylmethyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(oxolan-2-ylmethyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2-ketopyrrolidino)-N-(tetrahydrofurfuryl)benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)Cl)N5CCCC5=O

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)Cl)N5CCCC5=O

InChI

InChI=1S/C23H22ClN3O3S/c24-17-10-9-15(13-19(17)26-11-3-8-21(26)28)22(29)27(14-16-5-4-12-30-16)23-25-18-6-1-2-7-20(18)31-23/h1-2,6-7,9-10,13,16H,3-5,8,11-12,14H2