2-[(4-methoxyphenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N,N,4-trimethyl-2-(p-anisoylamino)thiazole-5-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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