N-[(3-bromophenyl)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: N-(3-bromobenzyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C23H19BrN2OS MolecularWeight: 451.37876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(CC4=CC(=CC=C4)Br)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(CC4=CC(=CC=C4)Br)C(=O)C

InChI

InChI=1S/C23H19BrN2OS/c1-15-6-11-21-22(12-15)28-23(25-21)18-7-9-20(10-8-18)26(16(2)27)14-17-4-3-5-19(24)13-17/h3-13H,14H2,1-2H3