N-(indol-3-ylidenemethyl)-2-phenethylimino-4-phenyl-1,3-thiazol-3-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-2-phenethylimino-4-phenyl-1,3-thiazol-3-amine Openeye Name: N-(indol-3-ylidenemethyl)-2-phenethylimino-4-phenyl-thiazol-3-amine CAS Name: N-(3-indolylidenemethyl)-2-phenethylimino-4-phenyl-3-thiazolamine IUPAC Name: N-(indol-3-ylidenemethyl)-2-phenethylimino-4-phenyl-1,3-thiazol-3-amine Traditional Name: indol-3-ylidenemethyl-(2-phenethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C26H22N4S MolecularWeight: 422.54468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4S/c1-3-9-20(10-4-1)15-16-27-26-30(25(19-31-26)21-11-5-2-6-12-21)29-18-22-17-28-24-14-8-7-13-23(22)24/h1-14,17-19,29H,15-16H2