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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(S3)Cl)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=CC=C(S3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-11-15(12(2)26-22-11)10-25-16-6-4-13(8-17(16)24-3)19(23)21-9-14-5-7-18(20)27-14/h4-8H,9-10H2,1-3H3,(H,21,23)