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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-11(2)24-17(18-10)20-16(21)13-5-4-6-15(7-13)22-8-14-9-23-12(3)19-14/h4-7,9H,8H2,1-3H3,(H,18,20,21)