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

Systemtic Name: N-[4-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]phenyl]-3-methyl-butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H21N3O3S/c1-13(2)10-18(24)21-14-5-7-15(8-6-14)22-19(25)11-16-12-27-20(23-16)17-4-3-9-26-17/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,25)