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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(5S)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-(phenoxymethyl)-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)COC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-2-12-26-17-10-8-15(9-11-17)22-19(24)13-18-21(25)23-20(28-18)14-27-16-6-4-3-5-7-16/h3-11,18H,2,12-14H2,1H3,(H,22,24)/t18-/m0/s1