N-[4-[2-ethyl-1-(1-methylimidazol-2-yl)but-1-enyl]phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[2-ethyl-1-(1-methylimidazol-2-yl)but-1-enyl]phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[2-ethyl-1-(1-methylimidazol-2-yl)but-1-enyl]phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[2-ethyl-1-(1-methyl-2-imidazolyl)but-1-enyl]phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[2-ethyl-1-(1-methylimidazol-2-yl)but-1-enyl]phenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-[2-ethyl-1-(1-methylimidazol-2-yl)but-1-enyl]phenyl]amine Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)C4=NC=CN4C)CC

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)C4=NC=CN4C)CC

InChI

InChI=1S/C23H24N4S/c1-4-16(5-2)21(22-24-14-15-27(22)3)17-10-12-18(13-11-17)25-23-26-19-8-6-7-9-20(19)28-23/h6-15H,4-5H2,1-3H3,(H,25,26)