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

Systemtic Name: 5-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-4-(phenylsulfonyl)-1,3-thiazol-2-amine Openeye Name: 4-(benzenesulfonyl)-5-chloro-N-[2-(2-methoxyphenyl)ethyl]thiazol-2-amine CAS Name: 4-(benzenesulfonyl)-5-chloro-N-[2-(2-methoxyphenyl)ethyl]-2-thiazolamine IUPAC Name: 4-(benzenesulfonyl)-5-chloro-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazol-2-amine Traditional Name: (4-besyl-5-chloro-thiazol-2-yl)-[2-(2-methoxyphenyl)ethyl]amine Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3S2/c1-24-15-10-6-5-7-13(15)11-12-20-18-21-17(16(19)25-18)26(22,23)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,20,21)