methyl 4-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]butanoate

Systemtic Name: methyl 4-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]butanoate Openeye Name: methyl 4-[3-[2-(cyclopentylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]butanoate CAS Name: 4-[3-[2-(cyclopentylamino)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]butanoate Traditional Name: 4-[3-[2-(cyclopentylamino)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]butyric acid methyl ester Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCC(=O)OC)C)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(N1CCCC(=O)OC)C)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C19H27N3O2S/c1-13-11-16(14(2)22(13)10-6-9-18(23)24-3)17-12-25-19(21-17)20-15-7-4-5-8-15/h11-12,15H,4-10H2,1-3H3,(H,20,21)