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

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]-2-butenamide IUPAC Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-butyramidophenyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-4-5-16(22)19-14-8-6-13(7-9-14)15-11-24-18(20-15)21-17(23)10-12(2)3/h6-11H,4-5H2,1-3H3,(H,19,22)(H,20,21,23)