N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-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=CC=C(C=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(S4)Cl

InChI

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