N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N4O3S/c1-29-16-10-11-17-19(12-16)27-23(26-17)31-13-21(28)24-15-8-6-14(7-9-15)22-25-18-4-2-3-5-20(18)30-22/h2-12H,13H2,1H3,(H,24,28)(H,26,27)