2-[(4-chloranylphenoxy)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-thiazole-5-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C22H18ClN3O3S/c1-12-20(30-19(24-12)11-28-16-7-4-14(23)5-8-16)21(27)25-15-6-9-18-17(10-15)26-22(29-18)13-2-3-13/h4-10,13H,2-3,11H2,1H3,(H,25,27)