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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N4OS/c1-3-12-23-22-26(20(15-28-22)18-9-5-7-11-21(18)27-2)25-14-16-13-24-19-10-6-4-8-17(16)19/h3-11,13-15,25H,1,12H2,2H3/b16-14+,23-22?