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propyl 3-[[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoate

propyl 3-[[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoate

Systemtic Name:propyl 3-[[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoate
Openeye Name:propyl 3-[[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]methyl]benzoate
CAS Name:3-[[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]methyl]benzoic acid propyl ester
IUPAC Name:propyl 3-[[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoate
Traditional Name:3-[[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]methyl]benzoic acid propyl ester
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C


Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C


InChI

InChI=1S/C21H22N2O3S/c1-3-11-25-20(24)17-6-4-5-15(12-17)13-26-18-9-7-16(8-10-18)19-14(2)27-21(22)23-19/h4-10,12H,3,11,13H2,1-2H3,(H2,22,23)


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