4-(2,5-dimethoxyphenyl)-N-(3H-inden-1-yl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-(3H-inden-1-yl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-(3H-inden-1-yl)-2-(2-methoxyethylimino)thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-N-(3H-inden-1-yl)-2-(2-methoxyethylimino)-3-thiazolamine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(3H-inden-1-yl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(3H-inden-1-yl)amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC3=CCC4=CC=CC=C43

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC3=CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-27-13-12-24-23-26(25-20-10-8-16-6-4-5-7-18(16)20)21(15-30-23)19-14-17(28-2)9-11-22(19)29-3/h4-7,9-11,14-15,25H,8,12-13H2,1-3H3