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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

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