N-[4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylphenyl]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H19N3O3S2/c1-13(24)21-17-4-6-18(7-5-17)28(25,26)23-10-9-16-11-15(3-8-20(16)23)19-12-27-14(2)22-19/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)