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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(2-propoxyphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-2-12-26-16-11-7-6-10-15(16)22-18(24)13-17-19(25)23-20(27-17)21-14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3,(H,22,24)(H,21,23,25)/t17-/m0/s1