N-[(E)-butan-2-ylideneamino]-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-4-methyl-N-[(E)-1-methylpropylideneamino]thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-butan-2-ylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-butan-2-ylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-4-methyl-N-[(E)-1-methylpropylideneamino]thiazole-5-carboxamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C)/C

InChI

InChI=1S/C15H18N4O3S2/c1-4-10(2)17-18-14(20)13-11(3)16-15(23-13)19-24(21,22)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H,16,19)(H,18,20)/b17-10+