2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-amine

Systemtic Name: 2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxy-2-naphthyl)thiazol-3-amine CAS Name: 2-ethylimino-N-[(Z)-3-indolylidenemethyl]-4-(6-methoxy-2-naphthalenyl)-3-thiazolamine IUPAC Name: 2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-amine Traditional Name: [2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C25H22N4OS MolecularWeight: 426.53338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H22N4OS/c1-3-26-25-29(28-15-20-14-27-23-7-5-4-6-22(20)23)24(16-31-25)19-9-8-18-13-21(30-2)11-10-17(18)12-19/h4-16,28H,3H2,1-2H3/b20-15+,26-25?