5-methyl-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(1,2,6-trimethylindol-3-yl)thiazol-2-amine CAS Name: 5-methyl-4-(1,2,6-trimethyl-3-indolyl)-2-thiazolamine IUPAC Name: 5-methyl-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(1,2,6-trimethylindol-3-yl)thiazol-2-yl]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C)C3=C(SC(=N3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C)C3=C(SC(=N3)N)C

InChI

InChI=1S/C15H17N3S/c1-8-5-6-11-12(7-8)18(4)9(2)13(11)14-10(3)19-15(16)17-14/h5-7H,1-4H3,(H2,16,17)