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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3S/c1-16-26-21(15-32-16)14-31-22-6-2-4-18(12-22)24(30)27-19-9-7-17(8-10-19)23(29)28-20-5-3-11-25-13-20/h2-13,15H,14H2,1H3,(H,27,30)(H,28,29)