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

Systemtic Name: N-(2-chlorophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[(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=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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