N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)-3-phenyl-prop-2-enamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)-3-phenyl-prop-2-enamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)-3-phenylprop-2-enamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(3-morpholinopropyl)-3-phenyl-acrylamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c1-18-16-23-22(30-18)24-20(27)17-26(11-5-10-25-12-14-29-15-13-25)21(28)9-8-19-6-3-2-4-7-19/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,23,24,27)