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[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate
CAS Name:2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C26H22N4O3S
MolecularWeight: 470.54288
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4)C5=CC=CC=C51


InChI

InChI=1S/C26H22N4O3S/c1-2-30-22-9-4-3-7-19(22)20-13-17(10-11-23(20)30)28-24(31)15-33-25(32)14-18-16-34-26(29-18)21-8-5-6-12-27-21/h3-13,16H,2,14-15H2,1H3,(H,28,31)


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