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

Systemtic Name: 4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-yl-benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-isopropyl-4-methoxy-benzamide CAS Name: 4-methoxy-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-propan-2-ylbenzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-isopropyl-4-methoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13(2)21-19(24)15-9-10-16(25-3)17(12-15)26-20-22-18(23-27-20)11-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,21,24)