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

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

Systemtic Name:N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-(2-methyl-1,3-benzoxazol-5-yl)-3-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-(2-methyl-1,3-benzoxazol-5-yl)-3-(thiazol-4-ylmethoxy)benzamide
Formula: C19H15N3O3S
MolecularWeight: 365.4057
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15N3O3S/c1-12-21-17-8-14(5-6-18(17)25-12)22-19(23)13-3-2-4-16(7-13)24-9-15-10-26-11-20-15/h2-8,10-11H,9H2,1H3,(H,22,23)


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