N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoroanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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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)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16FN3O3S/c1-11-17(27-19(21-11)23-13-4-2-12(20)3-5-13)18(24)22-14-6-7-15-16(10-14)26-9-8-25-15/h2-7,10H,8-9H2,1H3,(H,21,23)(H,22,24)