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

Systemtic Name: N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-naphthalene-1-carboxamide Openeye Name: N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentyl-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentylnaphthalene-1-carboxamide Traditional Name: N-amyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-1-naphthamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-2-3-6-13-24(15-19(25)23-21-22-12-14-27-21)20(26)18-11-7-9-16-8-4-5-10-17(16)18/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,22,23,25)