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

Systemtic Name: N-[4-[4-[(1S)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-[4-[(1S)-1-acetamidoethyl]phenyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-[4-[(1S)-1-acetamidoethyl]phenyl]-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-[4-[(1S)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-[4-[(1S)-1-acetamidoethyl]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(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=C(C)C)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=C(C)C)NC(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-11(2)9-17(23)21-18-20-16(10-24-18)15-7-5-14(6-8-15)12(3)19-13(4)22/h5-10,12H,1-4H3,(H,19,22)(H,20,21,23)/t12-/m0/s1