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

Systemtic Name: 3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C20H17N3O4S/c1-12-22-16-8-14(4-6-17(16)27-12)23-20(24)13-3-5-18(19(7-13)25-2)26-9-15-10-28-11-21-15/h3-8,10-11H,9H2,1-2H3,(H,23,24)