2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)thiazole-5-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H17N3O3S/c1-11-18(27-20(21-11)13-4-7-15(25-3)8-5-13)19(24)23-14-6-9-17-16(10-14)22-12(2)26-17/h4-10H,1-3H3,(H,23,24)