N-(5-chloranyl-2-methoxy-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H15ClN2O3S/c1-23-17-7-4-13(19)8-16(17)21-18(22)12-2-5-15(6-3-12)24-9-14-10-25-11-20-14/h2-8,10-11H,9H2,1H3,(H,21,22)