2-[(2-bromophenyl)methoxy]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-bromophenyl)methoxy]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-bromophenyl)methoxy]-N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide CAS Name: 2-[(2-bromophenyl)methoxy]-N-[4-(4-chlorophenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-bromophenyl)methoxy]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(2-bromobenzyl)oxy-N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide Formula: C26H20BrClN2O2S MolecularWeight: 539.8712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Br

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Br

InChI

InChI=1S/C26H20BrClN2O2S/c1-2-15-30(26-29-23(17-33-26)18-11-13-20(28)14-12-18)25(31)21-8-4-6-10-24(21)32-16-19-7-3-5-9-22(19)27/h2-14,17H,1,15-16H2