2-(4-methoxyphenyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxyphenyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-4-9-21(12-16(22)20-18-19-11-13(2)25-18)17(23)10-14-5-7-15(24-3)8-6-14/h4-8,11H,1,9-10,12H2,2-3H3,(H,19,20,22)