N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(6-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=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C

InChI

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