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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-N-[(Z)-3-indolylidenemethyl]-2-methylimino-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4OS/c1-22-21-25(24-12-15-11-23-17-8-4-3-7-16(15)17)18(13-27-21)20-10-14-6-2-5-9-19(14)26-20/h2-13,24H,1H3/b15-12+,22-21?