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

Systemtic Name: N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-isopentyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-(3-methylbutyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(3-methylbutyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-isoamyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-15(2)10-12-24(14-19(25)23-21-22-11-13-27-21)20(26)18-9-5-7-16-6-3-4-8-17(16)18/h3-9,11,13,15H,10,12,14H2,1-2H3,(H,22,23,25)