4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-3-indolylidenemethyl]-2-(2-nitrophenyl)imino-3-thiazolamine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C26H21N5O4S MolecularWeight: 499.54104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O4S/c1-34-18-11-12-25(35-2)20(13-18)24-16-36-26(29-22-9-5-6-10-23(22)31(32)33)30(24)28-15-17-14-27-21-8-4-3-7-19(17)21/h3-16,28H,1-2H3/b17-15+,29-26?