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

Systemtic Name: ethyl 4-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2Z)-2-indol-2-ylidene-3H-thiazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[(2Z)-2-indol-2-ylidene-4-thiazoline-4-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C19H20N4O3S/c1-2-26-19(25)23-9-7-22(8-10-23)18(24)16-12-27-17(21-16)15-11-13-5-3-4-6-14(13)20-15/h3-6,11-12,21H,2,7-10H2,1H3/b17-15-