4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[allyl-[4-(4-bromophenyl)thiazol-2-yl]amino]methyl]-N-isobutyl-benzamide CAS Name: 4-[[[4-(4-bromophenyl)-2-thiazolyl]-prop-2-enylamino]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-prop-2-enylamino]methyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[allyl-[4-(4-bromophenyl)thiazol-2-yl]amino]methyl]-N-isobutyl-benzamide Formula: C24H26BrN3OS MolecularWeight: 484.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)CN(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)CN(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H26BrN3OS/c1-4-13-28(24-27-22(16-30-24)19-9-11-21(25)12-10-19)15-18-5-7-20(8-6-18)23(29)26-14-17(2)3/h4-12,16-17H,1,13-15H2,2-3H3,(H,26,29)