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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5S)-2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(5S)-4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)NCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@H]2C(=O)N=C(S2)NCCOC

InChI

InChI=1S/C16H21N3O3S/c1-10-5-4-6-11(2)14(10)18-13(20)9-12-15(21)19-16(23-12)17-7-8-22-3/h4-6,12H,7-9H2,1-3H3,(H,18,20)(H,17,19,21)/t12-/m0/s1