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

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16ClN3O3S/c1-26-16-7-4-14(20)10-13(16)11-17(24)22-15-5-2-12(3-6-15)18(25)23-19-21-8-9-27-19/h2-10H,11H2,1H3,(H,22,24)(H,21,23,25)