1-(4-pentan-3-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-pentan-3-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-[4-(1-ethylpropyl)phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-pentan-3-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-pentan-3-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: [4-(1-ethylpropyl)benzylidene]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)C=NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)C=NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H24N2S/c1-3-15(4-2)16-11-9-14(10-12-16)13-20-19-21-17-7-5-6-8-18(17)22-19/h9-13,15H,3-8H2,1-2H3