N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

InChI

InChI=1S/C17H21N3O3S/c1-11-16(24-12(2)19-11)17(22)20-14-6-4-13(5-7-14)10-15(21)18-8-9-23-3/h4-7H,8-10H2,1-3H3,(H,18,21)(H,20,22)