N-cyclopentyl-2-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H21N3O3S/c25-19(12-15-13-28-21(23-15)18-10-5-11-27-18)24-17-9-4-3-8-16(17)20(26)22-14-6-1-2-7-14/h3-5,8-11,13-14H,1-2,6-7,12H2,(H,22,26)(H,24,25)