N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[acetyl(2-thiazolyl)amino]methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[[acetyl(1,3-thiazol-2-yl)amino]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]-4-methoxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14(24)23(20-21-10-11-27-20)13-15-4-3-5-17(12-15)22-19(25)16-6-8-18(26-2)9-7-16/h3-12H,13H2,1-2H3,(H,22,25)