N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(2-methylallylimino)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-methyl-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18N4S/c1-12(2)8-19-17-21(13(3)11-22-17)20-10-14-9-18-16-7-5-4-6-15(14)16/h4-7,9-11,20H,1,8H2,2-3H3/b14-10+,19-17?