4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C(=CSC3=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C(=CSC3=O)C

InChI

InChI=1S/C20H23N3O3S2/c1-3-11-26-16-8-6-15(7-9-16)17-13-27-19(21-17)22-18(24)5-4-10-23-14(2)12-28-20(23)25/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,22,24)