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

Systemtic Name: 3-azanyl-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]-4-methyl-pentanamide Openeye Name: 3-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)isothiazol-4-yl]phenyl]-4-methyl-pentanamide CAS Name: 3-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-4-isothiazolyl]phenyl]-4-methylpentanamide IUPAC Name: 3-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]-4-methylpentanamide Traditional Name: 3-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)isothiazol-4-yl]phenyl]-4-methyl-valeramide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NC1=C(C=CC(=C1)C2=C(SN=C2)C3=CC(=C(C(=C3)OC)OC)OC)OC)N

Isomeric SMILES

CC(C)C(CC(=O)NC1=C(C=CC(=C1)C2=C(SN=C2)C3=CC(=C(C(=C3)OC)OC)OC)OC)N

InChI

InChI=1S/C25H31N3O5S/c1-14(2)18(26)12-23(29)28-19-9-15(7-8-20(19)30-3)17-13-27-34-25(17)16-10-21(31-4)24(33-6)22(11-16)32-5/h7-11,13-14,18H,12,26H2,1-6H3,(H,28,29)