N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-fluoroanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14FN3O3S/c1-10-16(26-18(20-10)22-12-4-2-11(19)3-5-12)17(23)21-13-6-7-14-15(8-13)25-9-24-14/h2-8H,9H2,1H3,(H,20,22)(H,21,23)