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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-17-7-6-8-18(2)24(17)27(25-26-21-9-4-5-10-22(21)30-25)23(28)16-13-19-11-14-20(29-3)15-12-19/h4-12,14-15H,13,16H2,1-3H3