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

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)isothiazol-4-yl]phenyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-4-isothiazolyl]phenyl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-thiazol-4-yl]phenyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)isothiazol-4-yl]phenyl]-4-(methylthio)butyramide Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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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)C(CCSC)N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S2/c1-29-19-7-6-14(10-18(19)27-24(28)17(25)8-9-33-5)16-13-26-34-23(16)15-11-20(30-2)22(32-4)21(12-15)31-3/h6-7,10-13,17H,8-9,25H2,1-5H3,(H,27,28)