N-(4-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br)C

InChI

InChI=1S/C16H13BrN2OS/c1-9-6-7-11(8-10(9)2)15(20)19-16-18-14-12(17)4-3-5-13(14)21-16/h3-8H,1-2H3,(H,18,19,20)