1-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)indoline-5-sulfonamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C21H18N4O3S2/c1-14(26)25-9-8-16-12-18(6-7-20(16)25)30(27,28)23-17-4-2-15(3-5-17)19-13-24-10-11-29-21(24)22-19/h2-7,10-13,23H,8-9H2,1H3