N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(p-tolylsulfonylamino)thiazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(tosylamino)thiazole-4-carboxamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O3S2/c1-14-7-9-16(10-8-14)27(24,25)22-19-21-17(13-26-19)18(23)20-12-11-15-5-3-2-4-6-15/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,20,23)(H,21,22)