4-(dimethylaminomethyl)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(dimethylaminomethyl)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(dimethylaminomethyl)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-(dimethylaminomethyl)-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(dimethylaminomethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(dimethylaminomethyl)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

InChI

InChI=1S/C23H25N3O4S/c1-26(2)14-15-5-7-17(8-6-15)22(28)25-23-24-19(18-4-3-11-30-18)21(31-23)20(27)16-9-12-29-13-10-16/h3-8,11,16H,9-10,12-14H2,1-2H3,(H,24,25,28)