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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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