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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(2-methyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCSCC3=CSC(=N3)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCSCC3=CSC(=N3)C

InChI

InChI=1S/C16H17N3O2S2/c1-10-17-14-7-12(3-4-15(14)21-10)19-16(20)5-6-22-8-13-9-23-11(2)18-13/h3-4,7,9H,5-6,8H2,1-2H3,(H,19,20)