3-bromanyl-N-[(E)-[4-(4-bromophenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide hydrobromide

Systemtic Name: 3-bromanyl-N-[(E)-[4-(4-bromophenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide hydrobromide Openeye Name: N-[(E)-[3-allyl-4-(4-bromophenyl)-5-methyl-thiazol-2-ylidene]amino]-3-bromo-benzamide hydrobromide CAS Name: 3-bromo-N-[(E)-[4-(4-bromophenyl)-5-methyl-3-prop-2-enyl-2-thiazolylidene]amino]benzamide hydrobromide IUPAC Name: 3-bromo-N-[(E)-[4-(4-bromophenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide hydrobromide Traditional Name: N-[(E)-[3-allyl-4-(4-bromophenyl)-5-methyl-4-thiazolin-2-ylidene]amino]-3-bromo-benzamide hydrobromide Formula: C20H18Br3N3OS MolecularWeight: 588.15342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NNC(=O)C2=CC(=CC=C2)Br)S1)CC=C)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

CC1=C(N(/C(=N\NC(=O)C2=CC(=CC=C2)Br)/S1)CC=C)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C20H17Br2N3OS.BrH/c1-3-11-25-18(14-7-9-16(21)10-8-14)13(2)27-20(25)24-23-19(26)15-5-4-6-17(22)12-15;/h3-10,12H,1,11H2,2H3,(H,23,26);1H/b24-20+;