N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(1R)-1-(4-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=C(C=C1)Br)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H13BrN2OS/c1-10(11-2-5-13(17)6-3-11)19-16(20)12-4-7-14-15(8-12)21-9-18-14/h2-10H,1H3,(H,19,20)/t10-/m1/s1