3-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCOCC3)OCC4=CSC=N4

InChI

InChI=1S/C20H22N4O4S2/c1-26-18-8-14(2-3-17(18)28-10-16-11-29-13-21-16)19(25)23-20-22-15(12-30-20)9-24-4-6-27-7-5-24/h2-3,8,11-13H,4-7,9-10H2,1H3,(H,22,23,25)