4-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopentyl-1,3-thiazol-2-amine

Systemtic Name: 4-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopentyl-1,3-thiazol-2-amine Openeye Name: 4-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-cyclopentyl-thiazol-2-amine CAS Name: 4-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-cyclopentyl-2-thiazolamine IUPAC Name: 4-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-N-cyclopentyl-1,3-thiazol-2-amine Traditional Name: [4-[1-(2-chlorobenzyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-cyclopentyl-amine Formula: C21H24ClN3S MolecularWeight: 385.95336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C21H24ClN3S/c1-14-11-18(15(2)25(14)12-16-7-3-6-10-19(16)22)20-13-26-21(24-20)23-17-8-4-5-9-17/h3,6-7,10-11,13,17H,4-5,8-9,12H2,1-2H3,(H,23,24)