4-(2,4-dimethoxyphenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(2,4-dimethoxyphenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-2-ethylimino-N-[(Z)-3-indolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-4-23-22-26(25-13-15-12-24-19-8-6-5-7-17(15)19)20(14-29-22)18-10-9-16(27-2)11-21(18)28-3/h5-14,25H,4H2,1-3H3/b15-13+,23-22?