N-(2,6-diethylphenyl)-2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(2,6-diethylphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-3-14-9-8-10-15(4-2)19(14)23-18(25)13-17-20(26)24-21(27-17)22-16-11-6-5-7-12-16/h5-12,17H,3-4,13H2,1-2H3,(H,23,25)(H,22,24,26)/t17-/m0/s1