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

Systemtic Name: N-methyl-3-[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]methyl]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)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C19H19N3O3S/c1-12-6-7-16(25-12)19-22-15(11-26-19)9-17(23)21-10-13-4-3-5-14(8-13)18(24)20-2/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H,21,23)