N-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]thiazol-2-yl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-16(20-13-7-11-17-8-5-6-12-21(17)20)25-22(28)14-19-15-30-24(26-19)27-23(29)18-9-3-2-4-10-18/h2-13,15-16H,14H2,1H3,(H,25,28)(H,26,27,29)