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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O4S/c1-5-10(2)18-17-20-16(22)14(25-17)9-15(21)19-12-7-6-11(23-3)8-13(12)24-4/h6-8,10,14H,5,9H2,1-4H3,(H,19,21)(H,18,20,22)