N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[(2-ketopyrrolidino)methyl]-1-naphthamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O3S/c1-2-31-20-14-13-17-8-3-4-9-18(17)23(20)24(30)28(16-27-15-7-12-22(27)29)25-26-19-10-5-6-11-21(19)32-25/h3-6,8-11,13-14H,2,7,12,15-16H2,1H3