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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-phenylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-phenylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-phenylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2,5-dimethoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]amine Formula: C26H21BrN4O2S MolecularWeight: 533.43954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H21BrN4O2S/c1-32-20-9-11-25(33-2)22(13-20)24-16-34-26(30-19-6-4-3-5-7-19)31(24)29-15-17-14-28-23-10-8-18(27)12-21(17)23/h3-16,29H,1-2H3/b17-15+,30-26?