N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-8-(1,3-oxazol-2-yl)-8-oxidanylidene-octanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-8-(1,3-oxazol-2-yl)-8-oxidanylidene-octanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-8-oxazol-2-yl-8-oxo-octanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-8-(2-oxazolyl)-8-oxooctanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-8-(1,3-oxazol-2-yl)-8-oxooctanamide Traditional Name: 8-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-8-oxazol-2-yl-caprylamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCCC(=O)C3=NC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCCC(=O)C3=NC=CO3

InChI

InChI=1S/C21H23N3O4S/c1-27-16-10-8-15(9-11-16)17-14-29-21(23-17)24-19(26)7-5-3-2-4-6-18(25)20-22-12-13-28-20/h8-14H,2-7H2,1H3,(H,23,24,26)