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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-3-13-26-19-11-9-18(10-12-19)21(25)24-22-23-15-20(27-22)14-17-7-5-16(4-2)6-8-17/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,24,25)