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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(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=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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