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

Systemtic Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylallylimino)thiazol-3-amine CAS Name: 4-(2-bromophenyl)-N-[(Z)-3-indolylidenemethyl]-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C22H19BrN4S MolecularWeight: 451.38206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19BrN4S/c1-15(2)11-25-22-27(21(14-28-22)18-8-3-5-9-19(18)23)26-13-16-12-24-20-10-6-4-7-17(16)20/h3-10,12-14,26H,1,11H2,2H3/b16-13+,25-22?