N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O3S/c1-27-18-10-12-19(13-11-18)29-15-14-22(26)24-17-8-6-16(7-9-17)23-25-20-4-2-3-5-21(20)28-23/h2-13H,14-15H2,1H3,(H,24,26)