(E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-morpholin-4-ylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C17H18ClN3O2S/c1-12-19-13(11-24-12)5-6-16(22)20-15-4-2-3-14(18)17(15)21-7-9-23-10-8-21/h2-6,11H,7-10H2,1H3,(H,20,22)/b6-5+