N-[4-(1,3-benzoxazol-2-yl)-3-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)-3-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)-3-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)-3-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)-3-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)-3-chloro-phenyl]thiophene-2-carboxamide Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C18H11ClN2O2S/c19-13-10-11(20-17(22)16-6-3-9-24-16)7-8-12(13)18-21-14-4-1-2-5-15(14)23-18/h1-10H,(H,20,22)