2-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-4-methyl-3-propan-2-yl-pent-2-en-1-amine

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-4-methyl-3-propan-2-yl-pent-2-en-1-amine Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-isopropyl-4-methyl-pent-2-en-1-amine CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-4-methyl-3-propan-2-yl-2-penten-1-amine IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-4-methyl-3-propan-2-ylpent-2-en-1-amine Traditional Name: [2-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-isopropyl-4-methyl-pent-2-enyl]amine Formula: C23H28N2S MolecularWeight: 364.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C(C(C)C)C(C)C)CN)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C(C(C)C)C(C)C)CN)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H28N2S/c1-14(2)22(15(3)4)19(13-24)17-10-11-18(16(5)12-17)23-25-20-8-6-7-9-21(20)26-23/h6-12,14-15H,13,24H2,1-5H3