N-(5-acetamido-2-methoxy-phenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C15H17N3O3S/c1-8-14(22-10(3)16-8)15(20)18-12-7-11(17-9(2)19)5-6-13(12)21-4/h5-7H,1-4H3,(H,17,19)(H,18,20)