3-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-fluorophenyl)-N-methyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-fluorophenyl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-fluorophenyl)-N-methyl-3-ureido-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(carbamoylamino)-3-(2-fluorophenyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(carbamoylamino)-3-(2-fluorophenyl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-fluorophenyl)-N-methyl-3-ureido-propionamide Formula: C19H19FN4O2S MolecularWeight: 386.443163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=CC=C3F)NC(=O)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=CC=C3F)NC(=O)N

InChI

InChI=1S/C19H19FN4O2S/c1-24(11-17-22-14-8-4-5-9-16(14)27-17)18(25)10-15(23-19(21)26)12-6-2-3-7-13(12)20/h2-9,15H,10-11H2,1H3,(H3,21,23,26)