N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-[4-(2-methylpropanoylamino)phenyl]thiazol-2-yl]butanamide CAS Name: N-[4-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]butanamide IUPAC Name: N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-[4-(isobutyrylamino)phenyl]thiazol-2-yl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C17H21N3O2S/c1-4-5-15(21)20-17-19-14(10-23-17)12-6-8-13(9-7-12)18-16(22)11(2)3/h6-11H,4-5H2,1-3H3,(H,18,22)(H,19,20,21)