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

Systemtic Name: methyl 6-[[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]amino]hexanoate Openeye Name: methyl 6-[[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]amino]hexanoate CAS Name: 6-[[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]amino]hexanoate Traditional Name: 6-[[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]amino]hexanoic acid methyl ester Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCCCCC(=O)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)NCCCCCC(=O)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2S/c1-13-18(15-12-21-16-9-6-5-8-14(15)16)22-19(25-13)20-11-7-3-4-10-17(23)24-2/h5-6,8-9,12,21H,3-4,7,10-11H2,1-2H3,(H,20,22)