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

Systemtic Name: N-(3-methoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide CAS Name: N-(3-methoxypropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(3-methoxypropyl)-2-naphthamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O3S/c1-26-11-4-10-23(14-18(24)22-20-21-9-12-27-20)19(25)17-8-7-15-5-2-3-6-16(15)13-17/h2-3,5-9,12-13H,4,10-11,14H2,1H3,(H,21,22,24)