N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-1,3-benzothiazole-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3S2)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3S2)N4CCCC4=O

InChI

InChI=1S/C19H17N3O3S/c1-25-15-9-8-12(11-14(15)22-10-4-7-17(22)23)20-18(24)19-21-13-5-2-3-6-16(13)26-19/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,24)