N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: N-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H20N2OS/c1-16-8-13-21-22(14-16)27-23(24-21)19-9-11-20(12-10-19)25(17(2)26)15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3