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

Systemtic Name: 2-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[(2-ketopyrrolidino)methyl]-N-thiazol-2-yl-1-naphthamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=NC=CS4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=NC=CS4

InChI

InChI=1S/C21H21N3O3S/c1-2-27-17-10-9-15-6-3-4-7-16(15)19(17)20(26)24(21-22-11-13-28-21)14-23-12-5-8-18(23)25/h3-4,6-7,9-11,13H,2,5,8,12,14H2,1H3