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

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-3-11-25-18-9-7-17(8-10-18)20(24)23-21-22-14-19(26-21)13-16-6-4-5-15(2)12-16/h4-10,12,14H,3,11,13H2,1-2H3,(H,22,23,24)