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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C20H19ClN2O3S/c1-12-8-18(19(25-3)9-17(12)21)23-20(24)14-4-6-16(7-5-14)26-10-15-11-27-13(2)22-15/h4-9,11H,10H2,1-3H3,(H,23,24)