N-prop-2-enyl-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-prop-2-enyl-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1,2,6-trimethylindol-3-yl)thiazol-2-amine CAS Name: N-prop-2-enyl-4-(1,2,6-trimethyl-3-indolyl)-2-thiazolamine IUPAC Name: N-prop-2-enyl-4-(1,2,6-trimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1,2,6-trimethylindol-3-yl)thiazol-2-yl]amine Formula: C17H19N3S MolecularWeight: 297.41786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C17H19N3S/c1-5-8-18-17-19-14(10-21-17)16-12(3)20(4)15-9-11(2)6-7-13(15)16/h5-7,9-10H,1,8H2,2-4H3,(H,18,19)