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

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

Systemtic Name:methyl 6-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]hexanoate
Openeye Name:methyl 6-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]amino]hexanoate
CAS Name:6-[[5-[anilino(oxo)methyl]-4-methyl-2-thiazolyl]amino]hexanoic acid methyl ester
IUPAC Name:methyl 6-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]hexanoate
Traditional Name:6-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]amino]hexanoic acid methyl ester
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCCCCC(=O)OC)C(=O)NC2=CC=CC=C2


Isomeric SMILES

CC1=C(SC(=N1)NCCCCCC(=O)OC)C(=O)NC2=CC=CC=C2


InChI

InChI=1S/C18H23N3O3S/c1-13-16(17(23)21-14-9-5-3-6-10-14)25-18(20-13)19-12-8-4-7-11-15(22)24-2/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,19,20)(H,21,23)


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