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

Systemtic Name: 2-[3-(2-azanylethyl)indol-1-yl]sulfonyl-4-methyl-1,3-thiazol-5-amine Openeye Name: 2-[3-(2-aminoethyl)indol-1-yl]sulfonyl-4-methyl-thiazol-5-amine CAS Name: 2-[[3-(2-aminoethyl)-1-indolyl]sulfonyl]-4-methyl-5-thiazolamine IUPAC Name: 2-[3-(2-aminoethyl)indol-1-yl]sulfonyl-4-methyl-1,3-thiazol-5-amine Traditional Name: [2-[3-(2-aminoethyl)indol-1-yl]sulfonyl-4-methyl-thiazol-5-yl]amine Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCN)N

Isomeric SMILES

CC1=C(SC(=N1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCN)N

InChI

InChI=1S/C14H16N4O2S2/c1-9-13(16)21-14(17-9)22(19,20)18-8-10(6-7-15)11-4-2-3-5-12(11)18/h2-5,8H,6-7,15-16H2,1H3