ethyl 1-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(2Z)-2-indol-2-ylidene-3H-thiazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[(2Z)-2-indol-2-ylidene-4-thiazoline-4-carbonyl]nipecotic acid ethyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C20H21N3O3S/c1-2-26-20(25)14-7-5-9-23(11-14)19(24)17-12-27-18(22-17)16-10-13-6-3-4-8-15(13)21-16/h3-4,6,8,10,12,14,22H,2,5,7,9,11H2,1H3/b18-16-