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

Systemtic Name: N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[5-(4-isopropylbenzyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2O2S/c1-4-13-27-20-11-9-19(10-12-20)22(26)25-23-24-15-21(28-23)14-17-5-7-18(8-6-17)16(2)3/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,25,26)