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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC4=CC=CC=C4C=C3

InChI

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