N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)OC

InChI

InChI=1S/C23H21N3O4S/c1-28-19-7-5-14(9-20(19)29-2)23-25-16(12-31-23)11-21(27)24-15-6-8-18-17(10-15)26-22(30-18)13-3-4-13/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,27)