N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-(3-ethoxypropyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-(3-ethoxypropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(3-ethoxypropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-(3-ethoxypropyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-1-naphthamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3S/c1-2-27-13-6-12-24(15-19(25)23-21-22-11-14-28-21)20(26)18-10-5-8-16-7-3-4-9-17(16)18/h3-5,7-11,14H,2,6,12-13,15H2,1H3,(H,22,23,25)