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3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-yl-benzamide

3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-yl-benzamide

Systemtic Name:3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-yl-benzamide
Openeye Name:N-isopropyl-3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide
CAS Name:3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide
IUPAC Name:3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide
Traditional Name:N-isopropyl-4-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-benzamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)OC2=NC(=NS2)CC3=CC(=CC=C3)OC)OC


Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)OC2=NC(=NS2)CC3=CC(=CC=C3)OC)OC


InChI

InChI=1S/C21H23N3O4S/c1-13(2)22-20(25)15-8-9-17(18(12-15)27-4)28-21-23-19(24-29-21)11-14-6-5-7-16(10-14)26-3/h5-10,12-13H,11H2,1-4H3,(H,22,25)


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