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

Systemtic Name: 2-[3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]azetidin-1-yl]-N-methoxy-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]-N-methoxy-thiazole-5-carboxamide CAS Name: 2-[3-[[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-azetidinyl]-N-methoxy-5-thiazolecarboxamide IUPAC Name: 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]-N-methoxy-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]azetidin-1-yl]-N-methoxy-thiazole-5-carboxamide Formula: C14H15Cl2N5O3S MolecularWeight: 404.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)NC2CN(C2)C3=NC=C(S3)C(=O)NOC)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)NC2CN(C2)C3=NC=C(S3)C(=O)NOC)Cl)Cl

InChI

InChI=1S/C14H15Cl2N5O3S/c1-6-9(15)10(16)11(18-6)13(23)19-7-4-21(5-7)14-17-3-8(25-14)12(22)20-24-2/h3,7,18H,4-5H2,1-2H3,(H,19,23)(H,20,22)