N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]benzamide CAS Name: N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-butyramidophenyl)thiazol-2-yl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-6-18(24)21-16-11-9-14(10-12-16)17-13-26-20(22-17)23-19(25)15-7-4-3-5-8-15/h3-5,7-13H,2,6H2,1H3,(H,21,24)(H,22,23,25)