N-[4-[2-[4-(furan-2-yl)butan-2-ylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[4-(furan-2-yl)butan-2-ylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[[3-(2-furyl)-1-methyl-propyl]amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[4-(2-furanyl)butan-2-ylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[4-(furan-2-yl)butan-2-ylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[[3-(2-furyl)-1-methyl-propyl]amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14(9-10-17-8-5-11-26-17)21-18(24)12-16-13-27-20(22-16)23-19(25)15-6-3-2-4-7-15/h2-8,11,13-14H,9-10,12H2,1H3,(H,21,24)(H,22,23,25)