3-methyl-N-[4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-12(2)9-17(23)20-14-5-7-15(8-6-14)21-18(24)10-16-11-25-19(22-16)13(3)4/h5-8,11-13H,9-10H2,1-4H3,(H,20,23)(H,21,24)