4-(1-phenylcyclopentyl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1-phenylcyclopentyl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1-phenylcyclopentyl)thiazol-2-amine CAS Name: 4-(1-phenylcyclopentyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-phenylcyclopentyl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1-phenylcyclopentyl)thiazol-2-yl]amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2S/c1-2-12-18-16-19-15(13-20-16)17(10-6-7-11-17)14-8-4-3-5-9-14/h2-5,8-9,13H,1,6-7,10-12H2,(H,18,19)