N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]thiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]thiophene-2-carboxamide Formula: C18H11BrN2OS2 MolecularWeight: 415.32674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H11BrN2OS2/c19-11-7-8-13(20-17(22)16-6-3-9-23-16)12(10-11)18-21-14-4-1-2-5-15(14)24-18/h1-10H,(H,20,22)