2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H17N5O3S2/c1-12-10-26-17(19-12)20-15(23)8-21-9-16(18-11-21)27(24,25)22-7-6-13-4-2-3-5-14(13)22/h2-5,9-11H,6-8H2,1H3,(H,19,20,23)