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

Systemtic Name: ethyl 1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxylate CAS Name: 1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxylate Traditional Name: 1-[(5Z)-4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thiazolin-2-yl]isonipecotic acid ethyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=O)/C(=C/C3=C(NC4=CC=CC=C43)C)/S2

InChI

InChI=1S/C21H23N3O3S/c1-3-27-20(26)14-8-10-24(11-9-14)21-23-19(25)18(28-21)12-16-13(2)22-17-7-5-4-6-15(16)17/h4-7,12,14,22H,3,8-11H2,1-2H3/b18-12-