N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-phenyl-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H17N5S MolecularWeight: 395.47958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C23H17N5S/c1-2-7-17(8-3-1)22-16-29-23(27-19-9-6-12-24-15-19)28(22)26-14-18-13-25-21-11-5-4-10-20(18)21/h1-16,26H/b18-14+,27-23?