3-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(4,5-diphenyloxazol-2-yl)sulfanylacetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(4,5-diphenyl-2-oxazolyl)thio]-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(4,5-diphenyloxazol-2-yl)thio]acetyl]-4-methoxy-anilino)propionamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-33-22-14-12-21(13-15-22)30(17-16-23(28)31)24(32)18-35-27-29-25(19-8-4-2-5-9-19)26(34-27)20-10-6-3-7-11-20/h2-15H,16-18H2,1H3,(H2,28,31)