N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]benzamide

Systemtic Name: N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]benzamide CAS Name: N-[3-[[acetyl(2-thiazolyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-[[acetyl(1,3-thiazol-2-yl)amino]methyl]phenyl]benzamide Traditional Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C19H17N3O2S/c1-14(23)22(19-20-10-11-25-19)13-15-6-5-9-17(12-15)21-18(24)16-7-3-2-4-8-16/h2-12H,13H2,1H3,(H,21,24)