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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H18N4O2S2/c1-10(2)16-20-21-17(25-16)19-15(22)12-5-4-6-14(7-12)23-8-13-9-24-11(3)18-13/h4-7,9-10H,8H2,1-3H3,(H,19,21,22)