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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-anilinophenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-anilinophenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-anilinophenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-25-22(16-30-17)15-29-23-9-5-6-18(14-23)24(28)27-21-12-10-20(11-13-21)26-19-7-3-2-4-8-19/h2-14,16,26H,15H2,1H3,(H,27,28)