4-ethoxy-6-[(Z)-[4-oxidanylidene-2-[(2-oxidanyl-2-phenyl-ethyl)amino]-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile

Systemtic Name: 4-ethoxy-6-[(Z)-[4-oxidanylidene-2-[(2-oxidanyl-2-phenyl-ethyl)amino]-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile Openeye Name: 4-ethoxy-6-[(Z)-[2-[(2-hydroxy-2-phenyl-ethyl)amino]-4-oxo-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile CAS Name: 4-ethoxy-6-[(Z)-[2-[(2-hydroxy-2-phenylethyl)amino]-4-oxo-5-thiazolylidene]methyl]-3-quinolinecarbonitrile IUPAC Name: 4-ethoxy-6-[(Z)-[2-[(2-hydroxy-2-phenylethyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile Traditional Name: 4-ethoxy-6-[(Z)-[2-[(2-hydroxy-2-phenyl-ethyl)amino]-4-keto-2-thiazolin-5-ylidene]methyl]quinoline-3-carbonitrile Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N4O3S/c1-2-31-22-17(12-25)13-26-19-9-8-15(10-18(19)22)11-21-23(30)28-24(32-21)27-14-20(29)16-6-4-3-5-7-16/h3-11,13,20,29H,2,14H2,1H3,(H,27,28,30)/b21-11-