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

Systemtic Name: 2-chloranyl-N-[2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[4-(1-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[4-(1-naphthyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-18-11-4-3-9-17(18)21(28)24-12-20(27)26-22-25-19(13-29-22)16-10-5-7-14-6-1-2-8-15(14)16/h1-11,13H,12H2,(H,24,28)(H,25,26,27)