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

Systemtic Name: 4-(1-benzofuran-2-yl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-2-ethylimino-N-[(Z)-3-indolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C22H18N4OS/c1-2-23-22-26(25-13-16-12-24-18-9-5-4-8-17(16)18)19(14-28-22)21-11-15-7-3-6-10-20(15)27-21/h3-14,25H,2H2,1H3/b16-13+,23-22?