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

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

Systemtic Name:N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]benzamide
CAS Name:N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]benzamide
IUPAC Name:N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]benzamide
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O2S/c1-12-8-10-14(11-9-12)16-18(20-13(2)23)25-19(21-16)22-17(24)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,20,23)(H,21,22,24)


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