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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C16H15N5O3S2/c22-14(19-16-17-6-8-25-16)9-20-10-15(18-11-20)26(23,24)21-7-5-12-3-1-2-4-13(12)21/h1-4,6,8,10-11H,5,7,9H2,(H,17,19,22)