4-[4-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]phenyl]-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]phenyl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-[4-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]phenyl]thiazol-2-amine CAS Name: 4-[4-[2-[4-(1,2-dihydroacenaphthylen-1-yl)-1-piperazinyl]ethyl]phenyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-[4-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]phenyl]-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: [4-[4-[2-(4-acenaphthen-1-ylpiperazino)ethyl]phenyl]thiazol-2-yl]-allyl-amine Formula: C30H32N4S MolecularWeight: 480.66688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)CCN3CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)CCN3CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C30H32N4S/c1-2-14-31-30-32-27(21-35-30)23-11-9-22(10-12-23)13-15-33-16-18-34(19-17-33)28-20-25-7-3-5-24-6-4-8-26(28)29(24)25/h2-12,21,28H,1,13-20H2,(H,31,32)