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

Systemtic Name: N-[3-[2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(2,4-dimethoxyanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(2,4-dimethoxyanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(2,4-dimethoxyanilino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O3S/c1-12(23)20-14-6-4-5-13(9-14)17-11-26-19(22-17)21-16-8-7-15(24-2)10-18(16)25-3/h4-11H,1-3H3,(H,20,23)(H,21,22)