6-[(Z)-[4-oxidanylidene-2-(thiophen-2-ylmethylamino)-1,3-thiazol-5-ylidene]methyl]-4-propan-2-yloxy-quinoline-3-carbonitrile

Systemtic Name: 6-[(Z)-[4-oxidanylidene-2-(thiophen-2-ylmethylamino)-1,3-thiazol-5-ylidene]methyl]-4-propan-2-yloxy-quinoline-3-carbonitrile Openeye Name: 4-isopropoxy-6-[(Z)-[4-oxo-2-(2-thienylmethylamino)thiazol-5-ylidene]methyl]quinoline-3-carbonitrile CAS Name: 6-[(Z)-[4-oxo-2-(thiophen-2-ylmethylamino)-5-thiazolylidene]methyl]-4-propan-2-yloxy-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-[4-oxo-2-(thiophen-2-ylmethylamino)-1,3-thiazol-5-ylidene]methyl]-4-propan-2-yloxyquinoline-3-carbonitrile Traditional Name: 4-isopropoxy-6-[(Z)-[4-keto-2-(2-thenylamino)-2-thiazolin-5-ylidene]methyl]quinoline-3-carbonitrile Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)NCC4=CC=CS4

Isomeric SMILES

CC(C)OC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)NCC4=CC=CS4

InChI

InChI=1S/C22H18N4O2S2/c1-13(2)28-20-15(10-23)11-24-18-6-5-14(8-17(18)20)9-19-21(27)26-22(30-19)25-12-16-4-3-7-29-16/h3-9,11,13H,12H2,1-2H3,(H,25,26,27)/b19-9-