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

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

Systemtic Name:N-[(E)-butan-2-ylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-N-[(E)-1-methylpropylideneamino]-2-(p-tolylsulfonylamino)thiazole-5-carboxamide
CAS Name:N-[(E)-butan-2-ylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-5-thiazolecarboxamide
IUPAC Name:N-[(E)-butan-2-ylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide
Traditional Name:4-methyl-N-[(E)-1-methylpropylideneamino]-2-(tosylamino)thiazole-5-carboxamide
Formula: C16H20N4O3S2
MolecularWeight: 380.485
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N4O3S2/c1-5-11(3)18-19-15(21)14-12(4)17-16(24-14)20-25(22,23)13-8-6-10(2)7-9-13/h6-9H,5H2,1-4H3,(H,17,20)(H,19,21)/b18-11+


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