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

Systemtic Name: N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[acetyl(2-thiazolyl)amino]methyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[[acetyl(1,3-thiazol-2-yl)amino]methyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]-3-methyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(C3=NC=CS3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(C3=NC=CS3)C(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-14-5-3-7-17(11-14)19(25)22-18-8-4-6-16(12-18)13-23(15(2)24)20-21-9-10-26-20/h3-12H,13H2,1-2H3,(H,22,25)