3-(2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(2-methylphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-methylphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H16N2O2S/c1-12-6-3-4-9-16(12)22-15-8-5-7-14(10-15)17(21)20-18-19-13(2)11-23-18/h3-11H,1-2H3,(H,19,20,21)