N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H12ClFN2O3S MolecularWeight: 390.815883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H12ClFN2O3S/c1-9-16(26-18(21-9)10-2-4-11(20)5-3-10)17(23)22-13-7-15-14(6-12(13)19)24-8-25-15/h2-7H,8H2,1H3,(H,22,23)