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

Systemtic Name: 1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(1,2-dihydroacenaphthylen-5-yl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(1,2-dihydroacenaphthylen-5-yl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-(4-acenaphthen-5-ylthiazol-2-yl)ethyl-methyl-amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=C3C=CC=C4C3=C(CC4)C=C2)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=C3C=CC=C4C3=C(CC4)C=C2)NC

InChI

InChI=1S/C18H18N2S/c1-11(19-2)18-20-16(10-21-18)14-9-8-13-7-6-12-4-3-5-15(14)17(12)13/h3-5,8-11,19H,6-7H2,1-2H3