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

Systemtic Name: 4-acetamido-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-13-3-5-15(6-4-13)11-18-12-21-20(26-18)23-19(25)16-7-9-17(10-8-16)22-14(2)24/h3-10,12H,11H2,1-2H3,(H,22,24)(H,21,23,25)