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

Systemtic Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide CAS Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propan-2-ylbenzamide IUPAC Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-13(2)22-20(25)16-9-8-14(3)18(12-16)27-21-23-19(24-28-21)11-15-6-5-7-17(10-15)26-4/h5-10,12-13H,11H2,1-4H3,(H,22,25)