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

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

Systemtic Name:3-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-one
Openeye Name:3-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-one
CAS Name:3-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolone
IUPAC Name:3-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-one
Traditional Name:3-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-one
Formula: C19H20N2O5S
MolecularWeight: 388.4375
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=CSC2=O)C3=CC(=C(C(=C3)OC)OC)OC)N


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=CSC2=O)C3=CC(=C(C(=C3)OC)OC)OC)N


InChI

InChI=1S/C19H20N2O5S/c1-23-15-6-5-12(9-13(15)20)21-14(10-27-19(21)22)11-7-16(24-2)18(26-4)17(8-11)25-3/h5-10H,20H2,1-4H3


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