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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-2-phenylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-2-phenylimino-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-phenyl-2-phenylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)amine Formula: C24H18N4S MolecularWeight: 394.49152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4S/c1-3-9-18(10-4-1)23-17-29-24(27-20-11-5-2-6-12-20)28(23)26-16-19-15-25-22-14-8-7-13-21(19)22/h1-17,26H/b19-16+,27-24?