N-(4-methylpyridin-2-yl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide CAS Name: N-(4-methyl-2-pyridinyl)-3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Traditional Name: N-(4-methyl-2-pyridyl)-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=C3CSC(N3C=C2)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C3CSC(N3C=C2)C4=CN=CC=C4

InChI

InChI=1S/C18H16N4OS/c1-12-4-7-20-16(9-12)21-17(23)14-5-8-22-15(14)11-24-18(22)13-3-2-6-19-10-13/h2-10,18H,11H2,1H3,(H,20,21,23)