N-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(4-tert-butylthiazol-2-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(4-tert-butyl-2-thiazolyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[(4-tert-butylthiazol-2-yl)amino]-2-keto-ethyl]-2-naphthamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O2S/c1-20(2,3)16-12-26-19(22-16)23-17(24)11-21-18(25)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,23,24)