N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propionamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O3S/c1-17-8-7-9-18(2)25(17)28(26-27-20-10-5-6-11-23(20)32-26)24(29)15-13-19-12-14-21(30-3)22(16-19)31-4/h5-12,14,16H,13,15H2,1-4H3