4-methyl-5-[3-[1-(phenylmethyl)pyrrolidin-3-yl]indol-1-yl]sulfonyl-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-[3-[1-(phenylmethyl)pyrrolidin-3-yl]indol-1-yl]sulfonyl-1,3-thiazol-2-amine Openeye Name: 5-[3-(1-benzylpyrrolidin-3-yl)indol-1-yl]sulfonyl-4-methyl-thiazol-2-amine CAS Name: 4-methyl-5-[[3-[1-(phenylmethyl)-3-pyrrolidinyl]-1-indolyl]sulfonyl]-2-thiazolamine IUPAC Name: 5-[3-(1-benzylpyrrolidin-3-yl)indol-1-yl]sulfonyl-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-[3-(1-benzylpyrrolidin-3-yl)indol-1-yl]sulfonyl-4-methyl-thiazol-2-yl]amine Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)N)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2S2/c1-16-22(30-23(24)25-16)31(28,29)27-15-20(19-9-5-6-10-21(19)27)18-11-12-26(14-18)13-17-7-3-2-4-8-17/h2-10,15,18H,11-14H2,1H3,(H2,24,25)