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ethyl 2-[2-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[(2Z)-2-indol-2-ylidene-3H-thiazole-4-carbonyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazole-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[(2Z)-2-indol-2-ylidene-4-thiazoline-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C19H16N4O3S2
MolecularWeight: 412.48534
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2


InChI

InChI=1S/C19H16N4O3S2/c1-2-26-16(24)8-12-9-28-19(20-12)23-17(25)15-10-27-18(22-15)14-7-11-5-3-4-6-13(11)21-14/h3-7,9-10,22H,2,8H2,1H3,(H,20,23,25)/b18-14-


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