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

Systemtic Name: 4-bromanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2OS/c1-2-10-3-8-13-14(9-10)21-16(18-13)19-15(20)11-4-6-12(17)7-5-11/h3-9H,2H2,1H3,(H,18,19,20)