S-(1,3-thiazol-2-yl) N-butyl-N-[5-oxidanyl-6-(phenylcarbamoyl)naphthalen-1-yl]carbamothioate

Systemtic Name: S-(1,3-thiazol-2-yl) N-butyl-N-[5-oxidanyl-6-(phenylcarbamoyl)naphthalen-1-yl]carbamothioate Openeye Name: S-thiazol-2-yl N-butyl-N-[5-hydroxy-6-(phenylcarbamoyl)-1-naphthyl]carbamothioate CAS Name: N-[6-[anilino(oxo)methyl]-5-hydroxy-1-naphthalenyl]-N-butylcarbamothioic acid S-(2-thiazolyl) ester IUPAC Name: S-(1,3-thiazol-2-yl) N-butyl-N-[5-hydroxy-6-(phenylcarbamoyl)naphthalen-1-yl]carbamothioate Traditional Name: N-butyl-N-[5-hydroxy-6-(phenylcarbamoyl)-1-naphthyl]thiocarbamic acid S-thiazol-2-yl ester Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3)C(=O)SC4=NC=CS4

Isomeric SMILES

CCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3)C(=O)SC4=NC=CS4

InChI

InChI=1S/C25H23N3O3S2/c1-2-3-15-28(25(31)33-24-26-14-16-32-24)21-11-7-10-19-18(21)12-13-20(22(19)29)23(30)27-17-8-5-4-6-9-17/h4-14,16,29H,2-3,15H2,1H3,(H,27,30)