N-[1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-(4-fluorophenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[4-(4-fluorophenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-(4-fluorophenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22FN3O3S/c1-13(2)19(25-20(27)15-6-10-17(29-3)11-7-15)21(28)26-22-24-18(12-30-22)14-4-8-16(23)9-5-14/h4-13,19H,1-3H3,(H,25,27)(H,24,26,28)