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

Systemtic Name: 4-chloranyl-N-[2-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[4-(2-naphthyloxymethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[4-(2-naphthalenyloxymethyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-(2-naphthoxymethyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=N3)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=N3)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-18-8-5-16(6-9-18)22(29)25-12-21(28)27-23-26-19(14-31-23)13-30-20-10-7-15-3-1-2-4-17(15)11-20/h1-11,14H,12-13H2,(H,25,29)(H,26,27,28)