N-(2,4-dimethoxyphenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(isobutylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(isobutylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O4S/c1-10(2)9-18-17-20-16(22)14(25-17)8-15(21)19-12-6-5-11(23-3)7-13(12)24-4/h5-7,10,14H,8-9H2,1-4H3,(H,19,21)(H,18,20,22)