2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H15ClN2O3S/c1-10-5-6-23-14(10)8-18(2)15(20)9-19-12-4-3-11(17)7-13(12)22-16(19)21/h3-7H,8-9H2,1-2H3