ethyl 2-[3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]azetidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]azetidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-azetidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H18Cl2N4O3S MolecularWeight: 417.31012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2CC(C2)NC(=O)C3=C(C(=C(N3)C)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2CC(C2)NC(=O)C3=C(C(=C(N3)C)Cl)Cl)C

InChI

InChI=1S/C16H18Cl2N4O3S/c1-4-25-15(24)13-8(3)20-16(26-13)22-5-9(6-22)21-14(23)12-11(18)10(17)7(2)19-12/h9,19H,4-6H2,1-3H3,(H,21,23)