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

Systemtic Name: N-[2-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(2-naphthyloxymethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-(2-naphthalenyloxymethyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-naphthoxymethyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O3S/c27-21(13-24-22(28)17-7-2-1-3-8-17)26-23-25-19(15-30-23)14-29-20-11-10-16-6-4-5-9-18(16)12-20/h1-12,15H,13-14H2,(H,24,28)(H,25,26,27)