N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)-2-(2-methoxyphenyl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H22N2O2S/c1-16-9-8-12-20(17(16)2)26(24-25-19-11-5-7-14-22(19)29-24)23(27)15-18-10-4-6-13-21(18)28-3/h4-14H,15H2,1-3H3