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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-methoxyphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(4-methoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(4-methoxyphenyl)-2-(phenylmethyl)imino-3-thiazolamine IUPAC Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(4-methoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C26H22N4OS MolecularWeight: 438.54408

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4OS/c1-31-22-13-11-20(12-14-22)25-18-32-26(28-15-19-7-3-2-4-8-19)30(25)29-17-21-16-27-24-10-6-5-9-23(21)24/h2-14,16-18,29H,15H2,1H3/b21-17+,28-26?