ethyl 4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H22N4O3S/c1-3-27-20(26)24-10-8-23(9-11-24)19(25)15-13-28-18(21-15)17-12-14-6-4-5-7-16(14)22(17)2/h4-7,12-13H,3,8-11H2,1-2H3