N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4C)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4C)Cl)OC

InChI

InChI=1S/C25H23ClN2O2S/c1-16-13-19(9-11-21(16)30-3)14-23(29)28(15-18-7-5-4-6-8-18)25-27-24-17(2)20(26)10-12-22(24)31-25/h4-13H,14-15H2,1-3H3