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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13-19-16(12-23-13)11-22-17-9-5-6-14(10-17)18(21)20-15-7-3-2-4-8-15/h2-10,12H,11H2,1H3,(H,20,21)