N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(3-methoxyphenyl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=CC=C4)OC

InChI

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