N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c1-7-13(20-15(23-7)11-3-2-4-22-11)14(21)19-8-5-9(16)12(18)10(17)6-8/h2-6H,18H2,1H3,(H,19,21)