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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S2/c25-21(16-3-1-4-18(11-16)27-13-17-14-28-15-23-17)22-12-19(20-5-2-10-29-20)24-6-8-26-9-7-24/h1-5,10-11,14-15,19H,6-9,12-13H2,(H,22,25)/t19-/m0/s1