4-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3S/c1-21(10-12-4-6-13(7-5-12)17(19)23)16(22)9-14-11-25-18(20-14)15-3-2-8-24-15/h2-8,11H,9-10H2,1H3,(H2,19,23)