ethyl 4-[2-[[2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-2-oxidanyl-ethyl]amino]ethyl]benzoate

Systemtic Name: ethyl 4-[2-[[2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-2-oxidanyl-ethyl]amino]ethyl]benzoate Openeye Name: ethyl 4-[2-[[2-(2-amino-4-methyl-thiazol-5-yl)-2-hydroxy-ethyl]amino]ethyl]benzoate CAS Name: 4-[2-[[2-(2-amino-4-methyl-5-thiazolyl)-2-hydroxyethyl]amino]ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-hydroxyethyl]amino]ethyl]benzoate Traditional Name: 4-[2-[[2-(2-amino-4-methyl-thiazol-5-yl)-2-hydroxy-ethyl]amino]ethyl]benzoic acid ethyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CCNCC(C2=C(N=C(S2)N)C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CCNCC(C2=C(N=C(S2)N)C)O

InChI

InChI=1S/C17H23N3O3S/c1-3-23-16(22)13-6-4-12(5-7-13)8-9-19-10-14(21)15-11(2)20-17(18)24-15/h4-7,14,19,21H,3,8-10H2,1-2H3,(H2,18,20)