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

Systemtic Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)NC(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-12-5-7-14(8-6-12)15(22-13(2)25)10-20(26)24-21-23-16-9-17(27-3)18(28-4)11-19(16)29-21/h5-9,11,15H,10H2,1-4H3,(H,22,25)(H,23,24,26)