4-(1-benzofuran-2-yl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(1-benzofuran-2-yl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-2-ethylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C23H20N4OS MolecularWeight: 400.4961

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c1-3-24-23-27(25-13-18-15(2)26-19-10-6-5-9-17(18)19)20(14-29-23)22-12-16-8-4-7-11-21(16)28-22/h4-14,25H,3H2,1-2H3/b18-13+,24-23?