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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-15-12-17(9-10-18(15)24-26-19-6-4-5-7-22(19)30-24)25-23(27)14-16-8-11-20(28-2)21(13-16)29-3/h4-13H,14H2,1-3H3,(H,25,27)