N-(5-chloranyl-2-methyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

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