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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-N-[(Z)-3-indolylidenemethyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(benzofuran-2-yl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4OS/c1-2-11-24-23-27(26-14-17-13-25-19-9-5-4-8-18(17)19)20(15-29-23)22-12-16-7-3-6-10-21(16)28-22/h2-10,12-15,26H,1,11H2/b17-14+,24-23?