N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H16N4O3S3 MolecularWeight: 432.53964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N4O3S3/c1-22(28(24,25)17-7-4-8-26-17)10-16(23)21-18-20-15(11-27-18)13-9-19-14-6-3-2-5-12(13)14/h2-9,11,19H,10H2,1H3,(H,20,21,23)