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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)C

InChI

InChI=1S/C16H13Cl2N3O2S/c1-7-3-4-12(23-7)16-20-8(2)14(24-16)15(22)21-9-5-10(17)13(19)11(18)6-9/h3-6H,19H2,1-2H3,(H,21,22)