2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c25-19(12-17-14-27-20(22-17)24-8-10-26-11-9-24)23-21-13-16-6-3-5-15-4-1-2-7-18(15)16/h1-7,13-14H,8-12H2,(H,23,25)/b21-13-