N-[4-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3-bromo-5-chloro-2-ethoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(3-bromo-5-chloro-2-ethoxyanilino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-bromo-5-chloro-2-ethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(3-bromo-5-chloro-2-ethoxy-anilino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C17H17BrClN3O3S MolecularWeight: 458.75718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC2=CSC(=N2)NC(=O)C3CC3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC2=CSC(=N2)NC(=O)C3CC3)Cl)Br

InChI

InChI=1S/C17H17BrClN3O3S/c1-2-25-15-12(18)5-10(19)6-13(15)21-14(23)7-11-8-26-17(20-11)22-16(24)9-3-4-9/h5-6,8-9H,2-4,7H2,1H3,(H,21,23)(H,20,22,24)