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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(allylamino)-4-oxo-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-4-oxo-2-(prop-2-enylamino)-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NCC=C

InChI

InChI=1S/C17H21N3O3S/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/h3,5-8,14H,1,4,9-11H2,2H3,(H,19,21)(H,18,20,22)/t14-/m0/s1