N-[1-(2-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[1-(2-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H13BrN2OS/c1-10(12-4-2-3-5-13(12)17)19-16(20)11-6-7-14-15(8-11)21-9-18-14/h2-10H,1H3,(H,19,20)