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

Systemtic Name: 2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-butoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-amino-4-oxo-thiazol-5-yl]-N-(4-butoxyphenyl)acetamide CAS Name: 2-[(5R)-2-amino-4-oxo-5-thiazolyl]-N-(4-butoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-butoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]-N-(4-butoxyphenyl)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C15H19N3O3S/c1-2-3-8-21-11-6-4-10(5-7-11)17-13(19)9-12-14(20)18-15(16)22-12/h4-7,12H,2-3,8-9H2,1H3,(H,17,19)(H2,16,18,20)/t12-/m1/s1