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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H21N3O2S2/c1-12-20-14(10-25-12)9-24-15-7-5-13(6-8-15)17(23)22-18-21-16(11-26-18)19(2,3)4/h5-8,10-11H,9H2,1-4H3,(H,21,22,23)