N-(2-piperidin-1-ylethyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Traditional Name: N-(2-piperidinoethyl)-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C3CSC(N3C=C2)C4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C3CSC(N3C=C2)C4=CN=CC=C4

InChI

InChI=1S/C19H24N4OS/c24-18(21-8-12-22-9-2-1-3-10-22)16-6-11-23-17(16)14-25-19(23)15-5-4-7-20-13-15/h4-7,11,13,19H,1-3,8-10,12,14H2,(H,21,24)