N-[(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine

Systemtic Name: N-[(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine Openeye Name: N-[(5-bromoindol-3-ylidene)methyl]-4-(2-furyl)-2-(2-methoxyethylimino)thiazol-3-amine CAS Name: N-[(5-bromo-3-indolylidene)methyl]-4-(2-furanyl)-2-(2-methoxyethylimino)-3-thiazolamine IUPAC Name: N-[(5-bromoindol-3-ylidene)methyl]-4-(furan-2-yl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine Traditional Name: (5-bromoindol-3-ylidene)methyl-[4-(2-furyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]amine Formula: C19H17BrN4O2S MolecularWeight: 445.33288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CO2)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CO2)NC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-25-8-6-21-19-24(17(12-27-19)18-3-2-7-26-18)23-11-13-10-22-16-5-4-14(20)9-15(13)16/h2-5,7,9-12,23H,6,8H2,1H3