N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C22H19N3O5S2/c1-12-21(18-7-6-16(32-18)10-23-13(2)26)25-22(31-12)24-19(27)11-29-15-5-3-14-4-8-20(28)30-17(14)9-15/h3-9H,10-11H2,1-2H3,(H,23,26)(H,24,25,27)