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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c28-22-7-4-14-27(22)17-10-8-16(9-11-17)23(29)26-24-25-20-13-12-19(15-21(20)31-24)30-18-5-2-1-3-6-18/h1-3,5-6,8-13,15H,4,7,14H2,(H,25,26,29)