N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

InChI

InChI=1S/C20H17N3O3S/c1-12-21-17-9-14(7-8-19(17)26-12)23-20(24)16-5-3-4-6-18(16)25-10-15-11-27-13(2)22-15/h3-9,11H,10H2,1-2H3,(H,23,24)