N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(methylsulfonylamino)benzenecarboximidate

Systemtic Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-(methanesulfonamido)benzenecarboximidate Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(methanesulfonamido)benzenecarboximidate Formula: C20H21N4O3S2- MolecularWeight: 429.53574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)N=C(C3=CC=CC=C3NS(=O)(=O)C)[O-]

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)N=C(C3=CC=CC=C3NS(=O)(=O)C)[O-]

InChI

InChI=1S/C20H22N4O3S2/c1-5-10-24-13(2)11-16(14(24)3)18-12-28-20(21-18)22-19(25)15-8-6-7-9-17(15)23-29(4,26)27/h5-9,11-12,23H,1,10H2,2-4H3,(H,21,22,25)/p-1