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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(2-methoxyphenyl)-2-(phenylmethyl)imino-3-thiazolamine IUPAC Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(2-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=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N4OS/c1-31-25-14-8-6-12-22(25)24-18-32-26(28-15-19-9-3-2-4-10-19)30(24)29-17-20-16-27-23-13-7-5-11-21(20)23/h2-14,16-18,29H,15H2,1H3/b20-17+,28-26?