2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C18H15ClN4O3S3 MolecularWeight: 466.9847

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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=C(S4)Cl

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H15ClN4O3S3/c1-23(29(25,26)17-7-6-15(19)28-17)9-16(24)22-18-21-14(10-27-18)12-8-20-13-5-3-2-4-11(12)13/h2-8,10,20H,9H2,1H3,(H,21,22,24)