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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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