4-methyl-2-(5-methylfuran-2-yl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(5-methylfuran-2-yl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(5-methyl-2-furyl)-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(5-methylfuran-2-yl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(5-methyl-2-furyl)-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-5-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O3S/c1-14-8-9-18(29-14)21-23-15(2)19(30-21)20(27)24-17-10-12-26(13-11-17)22(28)25-16-6-4-3-5-7-16/h3-9,17H,10-13H2,1-2H3,(H,24,27)(H,25,28)