3-(benzotriazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]propionamide Formula: C18H14FN5OS MolecularWeight: 367.400063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN5OS/c19-13-7-5-12(6-8-13)15-11-26-18(20-15)21-17(25)9-10-24-16-4-2-1-3-14(16)22-23-24/h1-8,11H,9-10H2,(H,20,21,25)