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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-phenylimino-1,3-thiazol-3-amine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-phenylimino-thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-3-indolylidenemethyl]-2-phenylimino-3-thiazolamine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2S/c1-31-20-12-13-25(32-2)22(14-20)24-17-33-26(29-19-8-4-3-5-9-19)30(24)28-16-18-15-27-23-11-7-6-10-21(18)23/h3-17,28H,1-2H3/b18-16+,29-26?