N-[4-[(E)-3-ethyl-4-(1H-imidazol-2-yl)pent-2-en-2-yl]phenyl]-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)C(C)C4=NC=CN4

Isomeric SMILES

CC/C(=C(/C)\C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)/C(C)C4=NC=CN4

InChI

InChI=1S/C23H24N4S/c1-4-19(16(3)22-24-13-14-25-22)15(2)17-9-11-18(12-10-17)26-23-27-20-7-5-6-8-21(20)28-23/h5-14,16H,4H2,1-3H3,(H,24,25)(H,26,27)/b19-15+