N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoyl]-2-thienyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-[(4-chloroanilino)-oxomethyl]-2-thiophenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoyl]-2-thienyl]-5-methyl-isoxazole-3-carboxamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c1-9-8-13(20-23-9)15(22)19-16-12(6-7-24-16)14(21)18-11-4-2-10(17)3-5-11/h2-8H,1H3,(H,18,21)(H,19,22)