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

Systemtic Name: N-(3-chlorophenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-chlorophenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-chlorophenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-chlorophenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-12-20-15(11-24-12)10-23-17-8-3-2-7-16(17)18(22)21-14-6-4-5-13(19)9-14/h2-9,11H,10H2,1H3,(H,21,22)