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

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

Systemtic Name:3-acetamido-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methyl-benzamide
Openeye Name:3-acetamido-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-methyl-benzamide
CAS Name:3-acetamido-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-methylbenzamide
IUPAC Name:3-acetamido-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
Traditional Name:3-acetamido-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-methyl-benzamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C)C


InChI

InChI=1S/C21H21N3O2S/c1-12-5-8-17(14(3)9-12)19-11-27-21(23-19)24-20(26)16-7-6-13(2)18(10-16)22-15(4)25/h5-11H,1-4H3,(H,22,25)(H,23,24,26)


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