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

Systemtic Name: N-methyl-4-(1,2,5-trimethylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-methyl-4-(1,2,5-trimethylindol-3-yl)thiazol-2-amine CAS Name: N-methyl-4-(1,2,5-trimethyl-3-indolyl)-2-thiazolamine IUPAC Name: N-methyl-4-(1,2,5-trimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: methyl-[4-(1,2,5-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)N(C(=C2C3=CSC(=N3)NC)C)C

Isomeric SMILES

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

InChI

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