3-methyl-N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]but-2-enamide Openeye Name: 3-methyl-N-[4-[4-(2-methylpropanoylamino)phenyl]thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[4-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]but-2-enamide Traditional Name: N-[4-[4-(isobutyrylamino)phenyl]thiazol-2-yl]-3-methyl-but-2-enamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=C(C)C

InChI

InChI=1S/C18H21N3O2S/c1-11(2)9-16(22)21-18-20-15(10-24-18)13-5-7-14(8-6-13)19-17(23)12(3)4/h5-10,12H,1-4H3,(H,19,23)(H,20,21,22)