1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(1,2-dihydroacenaphthylen-5-yl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(1,2-dihydroacenaphthylen-5-yl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: (4-acenaphthen-5-ylthiazol-2-yl)methyl-methyl-amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CNCC1=NC(=CS1)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C17H16N2S/c1-18-9-16-19-15(10-20-16)13-8-7-12-6-5-11-3-2-4-14(13)17(11)12/h2-4,7-8,10,18H,5-6,9H2,1H3