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

Systemtic Name: 4-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3S/c1-21(2)18(23)12-5-7-13(8-6-12)19-16(22)10-14-11-25-17(20-14)15-4-3-9-24-15/h3-9,11H,10H2,1-2H3,(H,19,22)