ethyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(4-indolin-1-ylsulfonylbenzoyl)imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-indolin-1-ylsulfonylbenzoyl)imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)S1)C)C

InChI

InChI=1S/C23H23N3O5S2/c1-4-31-22(28)20-15(2)25(3)23(32-20)24-21(27)17-9-11-18(12-10-17)33(29,30)26-14-13-16-7-5-6-8-19(16)26/h5-12H,4,13-14H2,1-3H3