N-(1,2,3,4,6,7-hexamethylindol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(1,2,3,4,6,7-hexamethylindol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1,2,3,4,6,7-hexamethylindol-5-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(1,2,3,4,6,7-hexamethyl-5-indolyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(1,2,3,4,6,7-hexamethylindol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (1,2,3,4,6,7-hexamethylindol-5-yl)-(2-thiazolin-2-yl)amine Formula: C17H23N3S MolecularWeight: 301.44962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(N(C2=C1C)C)C)C)C)NC3=NCCS3

Isomeric SMILES

CC1=C(C(=C2C(=C(N(C2=C1C)C)C)C)C)NC3=NCCS3

InChI

InChI=1S/C17H23N3S/c1-9-10(2)16-14(11(3)13(5)20(16)6)12(4)15(9)19-17-18-7-8-21-17/h7-8H2,1-6H3,(H,18,19)