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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CSC(=N3)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CSC(=N3)C

InChI

InChI=1S/C15H15N3O2S2/c1-9-16-13-5-11(3-4-14(13)20-9)18-15(19)8-21-6-12-7-22-10(2)17-12/h3-5,7H,6,8H2,1-2H3,(H,18,19)