3-(2-azanyl-1,3-thiazol-4-yl)-1-[2-[(4-methoxyphenyl)methyl]morpholin-4-yl]propan-1-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-1-[2-[(4-methoxyphenyl)methyl]morpholin-4-yl]propan-1-one Openeye Name: 3-(2-aminothiazol-4-yl)-1-[2-[(4-methoxyphenyl)methyl]morpholin-4-yl]propan-1-one CAS Name: 3-(2-amino-4-thiazolyl)-1-[2-[(4-methoxyphenyl)methyl]-4-morpholinyl]-1-propanone IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-1-[2-[(4-methoxyphenyl)methyl]morpholin-4-yl]propan-1-one Traditional Name: 3-(2-aminothiazol-4-yl)-1-(2-p-anisylmorpholino)propan-1-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)CCC3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)CCC3=CSC(=N3)N

InChI

InChI=1S/C18H23N3O3S/c1-23-15-5-2-13(3-6-15)10-16-11-21(8-9-24-16)17(22)7-4-14-12-25-18(19)20-14/h2-3,5-6,12,16H,4,7-11H2,1H3,(H2,19,20)