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

Systemtic Name: 4-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-pentoxy-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-amoxy-N-[5-(4-isopropylbenzyl)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)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H30N2O2S/c1-4-5-6-15-29-22-13-11-21(12-14-22)24(28)27-25-26-17-23(30-25)16-19-7-9-20(10-8-19)18(2)3/h7-14,17-18H,4-6,15-16H2,1-3H3,(H,26,27,28)