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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-(3-methoxyphenyl)imino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-(3-methoxyphenyl)imino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-(3-methoxyphenyl)imino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethoxyphenyl)-2-(3-methoxyphenyl)imino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2,5-dimethoxyphenyl)-2-(3-methoxyphenyl)imino-4-thiazolin-3-yl]amine Formula: C27H23BrN4O3S MolecularWeight: 563.46552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrN4O3S/c1-33-20-6-4-5-19(12-20)31-27-32(30-15-17-14-29-24-9-7-18(28)11-22(17)24)25(16-36-27)23-13-21(34-2)8-10-26(23)35-3/h4-16,30H,1-3H3/b17-15+,31-27?