2-(4-methoxyphenyl)-3-[4-[(2-oxidanylidenechromen-6-yl)amino]-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-[(2-oxidanylidenechromen-6-yl)amino]-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-[(2-oxochromen-6-yl)amino]thiazol-2-yl]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[4-[(2-oxo-1-benzopyran-6-yl)amino]-2-thiazolyl]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-[(2-oxochromen-6-yl)amino]-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 3-[4-[(2-ketochromen-6-yl)amino]thiazol-2-yl]-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C22H17N3O4S2 MolecularWeight: 451.51808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC(=CS3)NC4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC(=CS3)NC4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C22H17N3O4S2/c1-28-16-6-2-13(3-7-16)21-25(19(26)12-30-21)22-24-18(11-31-22)23-15-5-8-17-14(10-15)4-9-20(27)29-17/h2-11,21,23H,12H2,1H3