1-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)methanimine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)methanimine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)methanimine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)methanimine Traditional Name: 1,3-benzothiazol-2-ylmethylene(p-cumenyl)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2S/c1-12(2)13-7-9-14(10-8-13)18-11-17-19-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3