N,5-dimethyl-4-(1,2,5-trimethylindol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N,5-dimethyl-4-(1,2,5-trimethylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: N,5-dimethyl-4-(1,2,5-trimethylindol-3-yl)thiazol-2-amine CAS Name: N,5-dimethyl-4-(1,2,5-trimethyl-3-indolyl)-2-thiazolamine IUPAC Name: N,5-dimethyl-4-(1,2,5-trimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: methyl-[5-methyl-4-(1,2,5-trimethylindol-3-yl)thiazol-2-yl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=C(SC(=N3)NC)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=C(SC(=N3)NC)C)C)C

InChI

InChI=1S/C16H19N3S/c1-9-6-7-13-12(8-9)14(10(2)19(13)5)15-11(3)20-16(17-4)18-15/h6-8H,1-5H3,(H,17,18)