4-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-indan-5-yl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-(4-indan-5-ylthiazol-2-yl)amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16N2S/c1-2-8-16-15-17-14(10-18-15)13-7-6-11-4-3-5-12(11)9-13/h2,6-7,9-10H,1,3-5,8H2,(H,16,17)