2-[(5S)-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5S)-4-oxo-2-(2-oxochromen-3-yl)thiazol-5-yl]acetamide CAS Name: 2-[(5S)-4-oxo-2-(2-oxo-1-benzopyran-3-yl)-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5S)-4-oxo-2-(2-oxochromen-3-yl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5S)-4-keto-2-(2-ketochromen-3-yl)-2-thiazolin-5-yl]acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N=C(S2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@H]2C(=O)N=C(S2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N2O4S/c24-18(22-12-13-6-2-1-3-7-13)11-17-19(25)23-20(28-17)15-10-14-8-4-5-9-16(14)27-21(15)26/h1-10,17H,11-12H2,(H,22,24)/t17-/m0/s1