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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H19N3O3S/c1-16-26-20(15-32-16)14-30-21-6-4-5-18(13-21)24(29)27-19-11-9-17(10-12-19)25-28-22-7-2-3-8-23(22)31-25/h2-13,15H,14H2,1H3,(H,27,29)