N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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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(C=CC(=C4S3)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC)OC

InChI

InChI=1S/C25H23ClN2O3S/c1-16-13-18(9-11-20(16)30-2)14-22(29)28(15-17-7-5-4-6-8-17)25-27-23-21(31-3)12-10-19(26)24(23)32-25/h4-13H,14-15H2,1-3H3