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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C25H24N2O4S/c1-29-20-10-6-4-8-18(20)26-24(28)17(25-27-19-9-5-7-11-23(19)32-25)14-16-12-13-21(30-2)22(15-16)31-3/h4-13,15,17H,14H2,1-3H3,(H,26,28)