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6-[(Z)-[2-(tert-butylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile

6-[(Z)-[2-(tert-butylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile

Systemtic Name:6-[(Z)-[2-(tert-butylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile
Openeye Name:6-[(Z)-[2-(tert-butylamino)-4-oxo-thiazol-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile
CAS Name:6-[(Z)-[2-(tert-butylamino)-4-oxo-5-thiazolylidene]methyl]-4-ethoxy-3-quinolinecarbonitrile
IUPAC Name:6-[(Z)-[2-(tert-butylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-ethoxyquinoline-3-carbonitrile
Traditional Name:6-[(Z)-[2-(tert-butylamino)-4-keto-2-thiazolin-5-ylidene]methyl]-4-ethoxy-quinoline-3-carbonitrile
Formula: C20H20N4O2S
MolecularWeight: 380.4634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N4O2S/c1-5-26-17-13(10-21)11-22-15-7-6-12(8-14(15)17)9-16-18(25)23-19(27-16)24-20(2,3)4/h6-9,11H,5H2,1-4H3,(H,23,24,25)/b16-9-


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