4-methoxy-6-[(Z)-[4-oxidanylidene-2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-1,3-thiazol-5-ylidene]methyl]quinoline-3-carboxamide

Systemtic Name: 4-methoxy-6-[(Z)-[4-oxidanylidene-2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-1,3-thiazol-5-ylidene]methyl]quinoline-3-carboxamide Openeye Name: 6-[(Z)-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-oxo-thiazol-5-ylidene]methyl]-4-methoxy-quinoline-3-carboxamide CAS Name: 6-[(Z)-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxo-5-thiazolylidene]methyl]-4-methoxy-3-quinolinecarboxamide IUPAC Name: 6-[(Z)-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-methoxyquinoline-3-carboxamide Traditional Name: 6-[(Z)-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-keto-2-thiazolin-5-ylidene]methyl]-4-methoxy-quinoline-3-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CC2=NC=C1C(=O)N)C=C3C(=O)N=C(S3)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=C2C=C(C=CC2=NC=C1C(=O)N)/C=C\3/C(=O)N=C(S3)N[C@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C24H22N4O4S/c1-32-21-17-10-15(7-8-19(17)26-12-18(21)22(25)30)11-20-23(31)28-24(33-20)27-16(13-29)9-14-5-3-2-4-6-14/h2-8,10-12,16,29H,9,13H2,1H3,(H2,25,30)(H,27,28,31)/b20-11-/t16-/m1/s1