N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2S/c1-4-6-7-17-29-22-15-13-21(14-16-22)24(28)27-25-26-23(18(3)30-25)20-11-9-19(8-5-2)10-12-20/h9-16H,4-8,17H2,1-3H3,(H,26,27,28)