N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-3-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-3-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-3-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-3-methyl-phenyl]thiophene-2-carboxamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c1-11-4-2-5-13(21-18(23)16-6-3-9-25-16)17(11)19-22-14-10-12(20)7-8-15(14)24-19/h2-10H,1H3,(H,21,23)