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

Systemtic Name: N-(3-cyanophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-cyanophenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-cyanophenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-cyanophenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-13-21-17(12-25-13)11-24-18-7-5-15(6-8-18)19(23)22-16-4-2-3-14(9-16)10-20/h2-9,12H,11H2,1H3,(H,22,23)