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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-(2-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=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC

InChI

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