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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3S/c1-29-20-12-5-4-10-18(20)22(28)24-13-21(27)26-23-25-19(14-30-23)17-11-6-8-15-7-2-3-9-16(15)17/h2-12,14H,13H2,1H3,(H,24,28)(H,25,26,27)