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

Systemtic Name: N-(4-ethylphenyl)-2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(4-ethylphenyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-13-8-10-15(11-9-13)20-17(23)12-16-18(24)22-19(25-16)21-14-6-4-3-5-7-14/h3-11,16H,2,12H2,1H3,(H,20,23)(H,21,22,24)/t16-/m0/s1