N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S2/c25-21(16-3-5-18(6-4-16)27-13-17-14-28-15-23-17)22-12-19(20-2-1-11-29-20)24-7-9-26-10-8-24/h1-6,11,14-15,19H,7-10,12-13H2,(H,22,25)