2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(5-methylthiazol-2-yl)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-11-10-18-17(24-11)20-16(22)12(2)19-15(21)9-6-13-4-7-14(23-3)8-5-13/h4-10,12H,1-3H3,(H,19,21)(H,18,20,22)/b9-6+