4-(2,5-dimethoxyphenyl)-N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-N-(3-indolylidenemethyl)-2-(2-methoxyethylimino)-3-thiazolamine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(indol-3-ylidenemethyl)amine Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-28-11-10-24-23-27(26-14-16-13-25-20-7-5-4-6-18(16)20)21(15-31-23)19-12-17(29-2)8-9-22(19)30-3/h4-9,12-15,26H,10-11H2,1-3H3