N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-phenyl-propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-3-11-21(13-16(22)20-18-19-12-14(2)24-18)17(23)10-9-15-7-5-4-6-8-15/h3-8,12H,1,9-11,13H2,2H3,(H,19,20,22)