N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2OS/c22-16-11-17(23)19-18(12-16)27-21(24-19)25-20(26)15-8-6-14(7-9-15)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,24,25,26)