2-azanyl-N1-(2-fluorophenyl)-N3-(5-propan-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: 2-azanyl-N1-(2-fluorophenyl)-N3-(5-propan-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: 2-amino-N1-(2-fluorophenyl)-N3-(5-isopropylthiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: 2-amino-N1-(2-fluorophenyl)-N3-(5-propan-2-yl-2-thiazolyl)benzene-1,3-dicarboxamide IUPAC Name: 2-amino-1-N-(2-fluorophenyl)-3-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: 2-amino-N-(2-fluorophenyl)-N'-(5-isopropylthiazol-2-yl)isophthalamide Formula: C20H19FN4O2S MolecularWeight: 398.453863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=CC(=C2N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=CC(=C2N)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H19FN4O2S/c1-11(2)16-10-23-20(28-16)25-19(27)13-7-5-6-12(17(13)22)18(26)24-15-9-4-3-8-14(15)21/h3-11H,22H2,1-2H3,(H,24,26)(H,23,25,27)