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

Systemtic Name: N-(3-methoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-(3-methoxypropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(3-methoxypropyl)-1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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