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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5R)-4-oxo-2-(propylamino)thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5R)-4-oxo-2-(propylamino)-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5R)-4-oxo-2-(propylamino)-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5R)-4-keto-2-(propylamino)-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C17H23N3O3S/c1-3-9-18-17-20-16(22)14(24-17)11-15(21)19-12-5-7-13(8-6-12)23-10-4-2/h5-8,14H,3-4,9-11H2,1-2H3,(H,19,21)(H,18,20,22)/t14-/m1/s1