5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylsulfonyl)-1,3-thiazol-2-amine

Systemtic Name: 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylsulfonyl)-1,3-thiazol-2-amine Openeye Name: 4-(benzenesulfonyl)-5-chloro-N-[(3,4-dimethoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-(benzenesulfonyl)-5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-(benzenesulfonyl)-5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-besyl-5-chloro-thiazol-2-yl)-veratryl-amine Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17ClN2O4S2/c1-24-14-9-8-12(10-15(14)25-2)11-20-18-21-17(16(19)26-18)27(22,23)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,21)