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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(phenylmethyl)imino-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-3-indolylidenemethyl]-2-(phenylmethyl)imino-3-thiazolamine IUPAC Name: 2-benzylimino-4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2NC=C4C=NC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N/C=C/4\C=NC5=CC=CC=C54)OC

InChI

InChI=1S/C27H24N4O2S/c1-32-21-12-13-23(26(14-21)33-2)25-18-34-27(29-15-19-8-4-3-5-9-19)31(25)30-17-20-16-28-24-11-7-6-10-22(20)24/h3-14,16-18,30H,15H2,1-2H3/b20-17+,29-27?