2-acetamido-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)thiazole-4-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CSC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CSC(=N2)NC(=O)C)C

InChI

InChI=1S/C19H24N4O4S/c1-12-6-5-7-15(13(12)2)21-17(25)10-23(8-9-27-4)18(26)16-11-28-19(22-16)20-14(3)24/h5-7,11H,8-10H2,1-4H3,(H,21,25)(H,20,22,24)