N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-chlorophenyl)methyl]benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-chlorophenyl)methyl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-chlorophenyl)methyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(4-chlorobenzyl)benzamide Formula: C27H19ClN2OS MolecularWeight: 454.97056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H19ClN2OS/c28-22-14-10-19(11-15-22)18-30(27(31)21-6-2-1-3-7-21)23-16-12-20(13-17-23)26-29-24-8-4-5-9-25(24)32-26/h1-17H,18H2