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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2,5-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C21H19BrN4O2S MolecularWeight: 471.37016

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O2S/c1-23-21-26(25-11-13-10-24-18-6-4-14(22)8-16(13)18)19(12-29-21)17-9-15(27-2)5-7-20(17)28-3/h4-12,25H,1-3H3/b13-11+,23-21?