N-[2-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]ethyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-13-7-8-16(25-13)19-22-15(12-26-19)11-17(23)20-9-10-21-18(24)14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,20,23)(H,21,24)