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

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17-6-5-7-18(14-17)15-22-16-25-24(29-22)26-23(27)19-10-12-21(13-11-19)28-20-8-3-2-4-9-20/h2-14,16H,15H2,1H3,(H,25,26,27)