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

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

Systemtic Name:3-methyl-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-methyl-N-[2-oxo-2-[[5-(p-tolylmethyl)thiazol-2-yl]amino]ethyl]benzamide
CAS Name:3-methyl-N-[2-[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide
IUPAC Name:3-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]-3-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(=CC=C3)C


Isomeric SMILES

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


InChI

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


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