2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H16N2O4S/c24-19(14-26-17-8-6-16-7-9-20(25)27-18(16)12-17)22-21-23(10-11-28-21)13-15-4-2-1-3-5-15/h1-12H,13-14H2