3-[(2-fluorophenyl)carbamoylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-fluorophenyl)carbamoylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-fluorophenyl)carbamoylamino]-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 3-[[(2-fluoroanilino)-oxomethyl]amino]-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-[(2-fluorophenyl)carbamoylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-fluorophenyl)carbamoylamino]-N-(5-isopropylthiazol-2-yl)benzamide 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=C2)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

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

InChI

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