6-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: 6-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-6-methyl-N-[(E)-p-tolylmethyleneamino]-1,3-benzothiazol-2-imine CAS Name: 6-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-6-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-benzyl-6-methyl-1,3-benzothiazol-2-ylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C2N(C3=C(S2)C=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C\2/N(C3=C(S2)C=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3S/c1-17-8-11-19(12-9-17)15-24-25-23-26(16-20-6-4-3-5-7-20)21-13-10-18(2)14-22(21)27-23/h3-15H,16H2,1-2H3/b24-15+,25-23-