5-[2-(4-methoxyphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(4-methoxyphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[3-(2-methoxy-1-methyl-ethyl)-2-(4-methoxyphenyl)imino-thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-(4-methoxyphenyl)imino-3-(1-methoxypropan-2-yl)-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-(4-methoxyphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[3-(2-methoxy-1-methyl-ethyl)-2-(4-methoxyphenyl)imino-4-thiazolin-4-yl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC(COC)N1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C21H23N3O4S/c1-13(11-27-2)24-18(14-4-9-19(25)17(10-14)20(22)26)12-29-21(24)23-15-5-7-16(28-3)8-6-15/h4-10,12-13,25H,11H2,1-3H3,(H2,22,26)