N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H17N3O3S3/c1-27(23,24)21-7-6-13-9-12(4-5-16(13)21)15-11-26-18(19-15)20-17(22)10-14-3-2-8-25-14/h2-5,8-9,11H,6-7,10H2,1H3,(H,19,20,22)