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

Systemtic Name: N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-amine Openeye Name: N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-4-phenyl-thiazol-3-amine CAS Name: N-(3-indolylidenemethyl)-2-(2-methoxyethylimino)-4-phenyl-3-thiazolamine IUPAC Name: N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-amine Traditional Name: indol-3-ylidenemethyl-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-26-12-11-22-21-25(20(15-27-21)16-7-3-2-4-8-16)24-14-17-13-23-19-10-6-5-9-18(17)19/h2-10,13-15,24H,11-12H2,1H3