4-(2-bromophenyl)-2-(2-methoxyethylimino)-N-(pyrrol-2-ylidenemethyl)-1,3-thiazol-3-amine

Systemtic Name: 4-(2-bromophenyl)-2-(2-methoxyethylimino)-N-(pyrrol-2-ylidenemethyl)-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-2-(2-methoxyethylimino)-N-(pyrrol-2-ylidenemethyl)thiazol-3-amine CAS Name: 4-(2-bromophenyl)-2-(2-methoxyethylimino)-N-(2-pyrrolylidenemethyl)-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-2-(2-methoxyethylimino)-N-(pyrrol-2-ylidenemethyl)-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(pyrrol-2-ylidenemethyl)amine Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=CC=N3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=CC=N3

InChI

InChI=1S/C17H17BrN4OS/c1-23-10-9-20-17-22(21-11-13-5-4-8-19-13)16(12-24-17)14-6-2-3-7-15(14)18/h2-8,11-12,21H,9-10H2,1H3