N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-ethylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-ethylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,4-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C22H21BrN4O2S MolecularWeight: 485.39674

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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=C3C=C(C=C4)Br

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O2S/c1-4-24-22-27(26-12-14-11-25-19-8-5-15(23)9-18(14)19)20(13-30-22)17-7-6-16(28-2)10-21(17)29-3/h5-13,26H,4H2,1-3H3/b14-12+,24-22?