N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-(4-fluorobenzyl)amino]-N-methyl-acetamide Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H22FN3OS/c1-24(13-20-23-18-4-2-3-5-19(18)27-20)21(26)14-25(17-10-11-17)12-15-6-8-16(22)9-7-15/h2-9,17H,10-14H2,1H3