2-[(4-methoxyphenyl)methyl]-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-[1-(2-methylthiazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-[1-(2-methyl-4-thiazolyl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[1-(2-methylthiazol-4-yl)ethyl]-2-p-anisyl-1,3-benzoxazole-6-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-13(19-12-29-14(2)24-19)23-22(26)16-6-9-18-20(11-16)28-21(25-18)10-15-4-7-17(27-3)8-5-15/h4-9,11-13H,10H2,1-3H3,(H,23,26)