N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butyramide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

InChI

InChI=1S/C23H28N4O3S/c1-4-5-6-15-30-18-9-7-17(8-10-18)19(28)11-12-20(29)26-23-25-16(2)21(31-23)22-24-13-14-27(22)3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,25,26,29)