2-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: 2-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(2-chlorophenyl)oxazol-5-yl]-(3-imidazol-1-ylpropyl)amine Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)NCCCN4C=CN=C4

InChI

InChI=1S/C21H19ClN4O3S/c22-18-10-5-4-9-17(18)19-25-21(30(27,28)16-7-2-1-3-8-16)20(29-19)24-11-6-13-26-14-12-23-15-26/h1-5,7-10,12,14-15,24H,6,11,13H2