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

Systemtic Name: 2-ethylimino-N-(indol-3-ylidenemethyl)-4-phenyl-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-N-(indol-3-ylidenemethyl)-4-phenyl-thiazol-3-amine CAS Name: 2-ethylimino-N-(3-indolylidenemethyl)-4-phenyl-3-thiazolamine IUPAC Name: 2-ethylimino-N-(indol-3-ylidenemethyl)-4-phenyl-1,3-thiazol-3-amine Traditional Name: (2-ethylimino-4-phenyl-4-thiazolin-3-yl)-(indol-3-ylidenemethyl)amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4S/c1-2-21-20-24(19(14-25-20)15-8-4-3-5-9-15)23-13-16-12-22-18-11-7-6-10-17(16)18/h3-14,23H,2H2,1H3