2-[(5S)-2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(butylamino)-4-oxo-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(butylamino)-4-oxo-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(butylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(butylamino)-4-keto-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCNC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C18H25N3O3S/c1-3-5-10-19-18-21-17(23)15(25-18)12-16(22)20-13-6-8-14(9-7-13)24-11-4-2/h6-9,15H,3-5,10-12H2,1-2H3,(H,20,22)(H,19,21,23)/t15-/m0/s1