N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C)OC

InChI

InChI=1S/C22H27N3O4S/c1-14-17(15(2)29-24-14)13-28-19-9-8-16(11-20(19)27-5)22(26)23-12-18(25(3)4)21-7-6-10-30-21/h6-11,18H,12-13H2,1-5H3,(H,23,26)