2-[3-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-tert-butyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-tert-butyl-1,3-thiazole-5-carboxamide Openeye Name: N-tert-butyl-2-[3-(2,4-dichlorophenoxy)propanoylamino]thiazole-5-carboxamide CAS Name: N-tert-butyl-2-[[3-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-5-thiazolecarboxamide IUPAC Name: N-tert-butyl-2-[3-(2,4-dichlorophenoxy)propanoylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-tert-butyl-2-[3-(2,4-dichlorophenoxy)propanoylamino]thiazole-5-carboxamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN=C(S1)NC(=O)CCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN=C(S1)NC(=O)CCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c1-17(2,3)22-15(24)13-9-20-16(26-13)21-14(23)6-7-25-12-5-4-10(18)8-11(12)19/h4-5,8-9H,6-7H2,1-3H3,(H,22,24)(H,20,21,23)