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ethyl 1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate

ethyl 1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]piperidine-4-carboxylate
CAS Name:1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxylate
Traditional Name:1-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]isonipecotic acid ethyl ester
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2


InChI

InChI=1S/C20H21N3O3S/c1-2-26-19(25)13-7-9-23(10-8-13)20-22-18(24)17(27-20)11-14-12-21-16-6-4-3-5-15(14)16/h3-6,11-13,21H,2,7-10H2,1H3/b17-11-


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