methyl 6-[[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]amino]hexanoate

Systemtic Name: methyl 6-[[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]amino]hexanoate Openeye Name: methyl 6-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-thiazol-2-yl]amino]hexanoate CAS Name: 6-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-2-thiazolyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]amino]hexanoate Traditional Name: 6-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-thiazol-2-yl]amino]hexanoic acid methyl ester Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NCCCCCC(=O)OC)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NCCCCCC(=O)OC)C

InChI

InChI=1S/C19H27N3O3S/c1-11-16(13(3)23)12(2)21-17(11)18-14(4)26-19(22-18)20-10-8-6-7-9-15(24)25-5/h21H,6-10H2,1-5H3,(H,20,22)