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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3S/c1-9-3-4-10(7-11(9)16)18-13(20)8-12-14(21)19-15(23-12)17-5-6-22-2/h3-4,7,12H,5-6,8H2,1-2H3,(H,18,20)(H,17,19,21)