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(3E)-3-[4-azanylidene-2-(3-ethylpyrrolidin-1-yl)-1,3-thiazol-5-ylidene]-4,5,7-trimethoxy-isoindol-1-amine

(3E)-3-[4-azanylidene-2-(3-ethylpyrrolidin-1-yl)-1,3-thiazol-5-ylidene]-4,5,7-trimethoxy-isoindol-1-amine

Systemtic Name:(3E)-3-[4-azanylidene-2-(3-ethylpyrrolidin-1-yl)-1,3-thiazol-5-ylidene]-4,5,7-trimethoxy-isoindol-1-amine
Openeye Name:(3E)-3-[2-(3-ethylpyrrolidin-1-yl)-4-imino-thiazol-5-ylidene]-4,5,7-trimethoxy-isoindol-1-amine
CAS Name:(3E)-3-[2-(3-ethyl-1-pyrrolidinyl)-4-imino-5-thiazolylidene]-4,5,7-trimethoxy-1-isoindolamine
IUPAC Name:(3E)-3-[2-(3-ethylpyrrolidin-1-yl)-4-imino-1,3-thiazol-5-ylidene]-4,5,7-trimethoxyisoindol-1-amine
Traditional Name:[(3E)-3-[2-(3-ethylpyrrolidino)-4-imino-2-thiazolin-5-ylidene]-4,5,7-trimethoxy-isoindol-1-yl]amine
Formula: C20H25N5O3S
MolecularWeight: 415.5092
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C1)C2=NC(=N)C(=C3C4=C(C(=CC(=C4OC)OC)OC)C(=N3)N)S2


Isomeric SMILES

CCC1CCN(C1)C2=NC(=N)/C(=C\3/C4=C(C(=CC(=C4OC)OC)OC)C(=N3)N)/S2


InChI

InChI=1S/C20H25N5O3S/c1-5-10-6-7-25(9-10)20-24-19(22)17(29-20)15-14-13(18(21)23-15)11(26-2)8-12(27-3)16(14)28-4/h8,10,22H,5-7,9H2,1-4H3,(H2,21,23)/b17-15+,22-19?


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