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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(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)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)Cl

Isomeric SMILES

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

InChI

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