N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3S/c1-27-16-8-7-12(20)9-15(16)23-17(25)10-14-11-28-19(22-14)24-18(26)21-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,23,25)(H2,21,22,24,26)