N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(furan-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(furan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[4-carbamoyl-4-(methylamino)-1-piperidyl]phenyl]-2-(3-furyl)thiazole-4-carboxamide CAS Name: N-[2-[4-carbamoyl-4-(methylamino)-1-piperidinyl]phenyl]-2-(3-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[4-carbamoyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(furan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[4-carbamoyl-4-(methylamino)piperidino]phenyl]-2-(3-furyl)thiazole-4-carboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=COC=C4)C(=O)N

Isomeric SMILES

CNC1(CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=COC=C4)C(=O)N

InChI

InChI=1S/C21H23N5O3S/c1-23-21(20(22)28)7-9-26(10-8-21)17-5-3-2-4-15(17)24-18(27)16-13-30-19(25-16)14-6-11-29-12-14/h2-6,11-13,23H,7-10H2,1H3,(H2,22,28)(H,24,27)