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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-12(25)22-18-8-7-14(9-17(18)21)24-20(26)16-5-3-4-6-19(16)27-10-15-11-28-13(2)23-15/h3-9,11H,10H2,1-2H3,(H,22,25)(H,24,26)