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

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

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

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