N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-methoxy-1-methyl-ethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-keto-1-(2-methoxy-1-methyl-ethyl)pyrrolidine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C(C)COC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C(C)COC

InChI

InChI=1S/C18H23N3O4S/c1-4-25-13-5-6-14-15(8-13)26-18(19-14)20-17(23)12-7-16(22)21(9-12)11(2)10-24-3/h5-6,8,11-12H,4,7,9-10H2,1-3H3,(H,19,20,23)