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

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-isobutyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-isobutyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-1-naphthamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14(2)12-23(13-18(24)22-20-21-10-11-26-20)19(25)17-9-5-7-15-6-3-4-8-16(15)17/h3-11,14H,12-13H2,1-2H3,(H,21,22,24)