N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H13ClN2O3S/c1-17(8-10-6-7-13(16)22-10)14(19)9-18-11-4-2-3-5-12(11)21-15(18)20/h2-7H,8-9H2,1H3