N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C22H19N3O2S2/c1-13-23-17(11-28-13)12-29-18-7-4-14(5-8-18)21(26)24-16-6-9-20-19(10-16)25-22(27-20)15-2-3-15/h4-11,15H,2-3,12H2,1H3,(H,24,26)