N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-[[(E)-3-(2-furyl)acryloyl]amino]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H21N3O3S/c1-17(2,3)13-11-24-16(19-13)20-15(22)8-9-18-14(21)7-6-12-5-4-10-23-12/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)(H,19,20,22)/b7-6+