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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-isopropylimino-thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-N-[(Z)-3-indolylidenemethyl]-2-propan-2-ylimino-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-isopropylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c1-15(2)26-23-27(25-13-17-12-24-19-9-5-4-8-18(17)19)20(14-29-23)22-11-16-7-3-6-10-21(16)28-22/h3-15,25H,1-2H3/b17-13+,26-23?