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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3S2/c1-14-23-17(12-29-14)11-28-19-5-3-4-16(10-19)21(26)25-22-24-20(13-30-22)15-6-8-18(27-2)9-7-15/h3-10,12-13H,11H2,1-2H3,(H,24,25,26)