3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=CC(=C(C=C2S1)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=CC(=C(C=C2S1)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-12(25)22-15(13-5-7-14(27-2)8-6-13)10-20(26)24-21-23-16-9-17(28-3)18(29-4)11-19(16)30-21/h5-9,11,15H,10H2,1-4H3,(H,22,25)(H,23,24,26)