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N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxolanylmethoxy)benzamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(tetrahydrofurfuryloxy)benzamide
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4


InChI

InChI=1S/C20H20N2O4S/c1-24-14-7-8-17-18(11-14)27-20(21-17)22-19(23)13-4-2-5-15(10-13)26-12-16-6-3-9-25-16/h2,4-5,7-8,10-11,16H,3,6,9,12H2,1H3,(H,21,22,23)


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