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

Systemtic Name: N-(4-bromophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3OS/c1-10-19-14-7-6-13(8-15(14)22-10)18-9-16(21)20-12-4-2-11(17)3-5-12/h2-8,18H,9H2,1H3,(H,20,21)