N-[(5-chloranylthiophen-2-yl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-11-15(12(2)24-21-11)10-23-16-6-4-3-5-14(16)18(22)20-9-13-7-8-17(19)25-13/h3-8H,9-10H2,1-2H3,(H,20,22)