3-(3-azanyl-4-methoxy-phenyl)-5-chloranyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-one

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-5-chloranyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-one Openeye Name: 3-(3-amino-4-methoxy-phenyl)-5-chloro-4-(3,4,5-trimethoxyphenyl)thiazol-2-one CAS Name: 3-(3-amino-4-methoxyphenyl)-5-chloro-4-(3,4,5-trimethoxyphenyl)-2-thiazolone IUPAC Name: 3-(3-amino-4-methoxyphenyl)-5-chloro-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-one Traditional Name: 3-(3-amino-4-methoxy-phenyl)-5-chloro-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-one Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(SC2=O)Cl)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(SC2=O)Cl)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H19ClN2O5S/c1-24-13-6-5-11(9-12(13)21)22-16(18(20)28-19(22)23)10-7-14(25-2)17(27-4)15(8-10)26-3/h5-9H,21H2,1-4H3