N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]acenaphthene-5-carboxamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C21H15N3OS/c25-20(24-21-23-18(12-26-21)15-4-2-10-22-11-15)17-9-8-14-7-6-13-3-1-5-16(17)19(13)14/h1-5,8-12H,6-7H2,(H,23,24,25)