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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[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=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCOC)C

Isomeric SMILES

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

InChI

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