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

Systemtic Name: 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methoxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(2-methoxyphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-methoxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O3S/c1-12-11-24-18(19-12)20-17(21)13-6-5-7-14(10-13)23-16-9-4-3-8-15(16)22-2/h3-11H,1-2H3,(H,19,20,21)