N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-12-21-14(11-26-12)10-25-17-6-4-3-5-15(17)19(23)22-16-9-13(20)7-8-18(16)24-2/h3-9,11H,10H2,1-2H3,(H,22,23)