2-azanyl-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)isothiazol-4-yl]phenyl]acetamide CAS Name: 2-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-4-isothiazolyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)isothiazol-4-yl]phenyl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SN=C2)C3=CC(=C(C(=C3)OC)OC)OC)NC(=O)CN

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SN=C2)C3=CC(=C(C(=C3)OC)OC)OC)NC(=O)CN

InChI

InChI=1S/C21H23N3O5S/c1-26-16-6-5-12(7-15(16)24-19(25)10-22)14-11-23-30-21(14)13-8-17(27-2)20(29-4)18(9-13)28-3/h5-9,11H,10,22H2,1-4H3,(H,24,25)