(2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-13(21-16-10-9-15(25-2)11-18(16)26-3)19(24)23-20-22-17(12-27-20)14-7-5-4-6-8-14/h4-13,21H,1-3H3,(H,22,23,24)/t13-/m1/s1