2-[4-(4-methylphenoxy)butanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-(4-methylphenoxy)butanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(4-methylphenoxy)butanoylamino]thiazole-5-carboxamide CAS Name: 2-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[4-(4-methylphenoxy)butanoylamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(4-methylphenoxy)butanoylamino]thiazole-5-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)C(=O)N

InChI

InChI=1S/C15H17N3O3S/c1-10-4-6-11(7-5-10)21-8-2-3-13(19)18-15-17-9-12(22-15)14(16)20/h4-7,9H,2-3,8H2,1H3,(H2,16,20)(H,17,18,19)