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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-6-methyl-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-N-[(E)-(4-ethylphenyl)methyleneamino]-6-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-6-methyl-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-N-[(E)-(4-ethylphenyl)methylideneamino]-6-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-benzyl-6-methyl-1,3-benzothiazol-2-ylidene)-[(E)-(4-ethylbenzylidene)amino]amine Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=C2N(C3=C(S2)C=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=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/C24H23N3S/c1-3-19-10-12-20(13-11-19)16-25-26-24-27(17-21-7-5-4-6-8-21)22-14-9-18(2)15-23(22)28-24/h4-16H,3,17H2,1-2H3/b25-16+,26-24-