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N-(3-methyl-1,3-thiazol-2-ylidene)-3-(propylsulfonylamino)benzamide

N-(3-methyl-1,3-thiazol-2-ylidene)-3-(propylsulfonylamino)benzamide

Systemtic Name:N-(3-methyl-1,3-thiazol-2-ylidene)-3-(propylsulfonylamino)benzamide
Openeye Name:N-(3-methylthiazol-2-ylidene)-3-(propylsulfonylamino)benzamide
CAS Name:N-(3-methyl-2-thiazolylidene)-3-(propylsulfonylamino)benzamide
IUPAC Name:N-(3-methyl-1,3-thiazol-2-ylidene)-3-(propylsulfonylamino)benzamide
Traditional Name:N-(3-methyl-4-thiazolin-2-ylidene)-3-(propylsulfonylamino)benzamide
Formula: C14H17N3O3S2
MolecularWeight: 339.43308
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N=C2N(C=CS2)C


Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N=C2N(C=CS2)C


InChI

InChI=1S/C14H17N3O3S2/c1-3-9-22(19,20)16-12-6-4-5-11(10-12)13(18)15-14-17(2)7-8-21-14/h4-8,10,16H,3,9H2,1-2H3


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