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

Systemtic Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-12(23)20-16(13-7-9-14(25-2)10-8-13)11-18(24)22-19-21-15-5-3-4-6-17(15)26-19/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,22,24)/t16-/m1/s1