2-[(4-methoxyphenyl)amino]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-propyl-thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-anisidino)-N-propyl-thiazole-4-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O2S/c1-3-8-15-13(18)12-9-20-14(17-12)16-10-4-6-11(19-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,15,18)(H,16,17)