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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-2-(phenylmethyl)imino-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-phenyl-2-(phenylmethyl)imino-3-thiazolamine IUPAC Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-1,3-thiazol-3-amine Traditional Name: (2-benzylimino-4-phenyl-4-thiazolin-3-yl)-[(Z)-indol-3-ylidenemethyl]amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N4S/c1-3-9-19(10-4-1)15-27-25-29(24(18-30-25)20-11-5-2-6-12-20)28-17-21-16-26-23-14-8-7-13-22(21)23/h1-14,16-18,28H,15H2/b21-17+,27-25?