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

Systemtic Name: 4-methyl-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[[5-(p-tolylmethyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[5-(4-methylbenzyl)thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14-3-7-16(8-4-14)11-18-12-23-21(27-18)24-19(25)13-22-20(26)17-9-5-15(2)6-10-17/h3-10,12H,11,13H2,1-2H3,(H,22,26)(H,23,24,25)