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

Systemtic Name: N,2-dimethyl-3-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N,2-dimethyl-3-[[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]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)NC3=CC=CC(=C3C)C(=O)NC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3C)C(=O)NC

InChI

InChI=1S/C19H19N3O3S/c1-11-7-8-16(25-11)19-21-13(10-26-19)9-17(23)22-15-6-4-5-14(12(15)2)18(24)20-3/h4-8,10H,9H2,1-3H3,(H,20,24)(H,22,23)