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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-(2-methylallylimino)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C23H22N4OS/c1-16(2)12-25-23-27(21(15-29-23)19-9-5-7-11-22(19)28-3)26-14-17-13-24-20-10-6-4-8-18(17)20/h4-11,13-15,26H,1,12H2,2-3H3/b17-14+,25-23?