N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-piperidin-1-yl-methanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-piperidin-1-yl-methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1-piperidyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-piperidin-1-ylmethanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(piperidinomethylene)amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CN4CCCCC4

InChI

InChI=1S/C20H21N3S/c1-15-5-10-18-19(13-15)24-20(22-18)16-6-8-17(9-7-16)21-14-23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12H2,1H3