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N-(4-methyl-1,3-thiazol-2-yl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

N-(4-methyl-1,3-thiazol-2-yl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide
Openeye Name:N-(4-methylthiazol-2-yl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide
CAS Name:N-(4-methyl-2-thiazolyl)-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide
Traditional Name:N-(4-methylthiazol-2-yl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide
Formula: C18H17N3O4S3
MolecularWeight: 435.54028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C18H17N3O4S3/c1-12-11-27-18(19-12)21-17(23)13-4-6-14(7-5-13)20-15(22)8-10-28(24,25)16-3-2-9-26-16/h2-7,9,11H,8,10H2,1H3,(H,20,22)(H,19,21,23)


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