2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-phenyl-1-pyrrolidino-ethanone Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H23N3OS2/c1-15-23-18(14-26-15)19-10-9-17(27-19)13-22-20(16-7-3-2-4-8-16)21(25)24-11-5-6-12-24/h2-4,7-10,14,20,22H,5-6,11-13H2,1H3