2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 2-cyano-3-(2-morpholino-4-phenyl-thiazol-5-yl)-N-(1-naphthyl)prop-2-enamide CAS Name: 2-cyano-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 2-cyano-3-(2-morpholino-4-phenyl-thiazol-5-yl)-N-(1-naphthyl)acrylamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2S/c28-18-21(26(32)29-23-12-6-10-19-7-4-5-11-22(19)23)17-24-25(20-8-2-1-3-9-20)30-27(34-24)31-13-15-33-16-14-31/h1-12,17H,13-16H2,(H,29,32)