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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-15-13-17(24-22(26)14-16-7-10-18(27-2)11-8-16)9-12-19(15)23-25-20-5-3-4-6-21(20)28-23/h3-13H,14H2,1-2H3,(H,24,26)