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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-acetylphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-acetylphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-acetylphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13(23)15-6-5-7-16(10-15)22-20(24)18-8-3-4-9-19(18)25-11-17-12-26-14(2)21-17/h3-10,12H,11H2,1-2H3,(H,22,24)