4-methyl-N-[(E)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(E)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(E)-[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]thiazol-2-amine CAS Name: 4-methyl-N-[(E)-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-thiazolamine IUPAC Name: 4-methyl-N-[(E)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]-(4-methylthiazol-2-yl)amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC4=NC(=CS4)C

InChI

InChI=1S/C23H21N3OS/c1-16-7-9-18(10-8-16)14-27-22-12-11-19-5-3-4-6-20(19)21(22)13-24-26-23-25-17(2)15-28-23/h3-13,15H,14H2,1-2H3,(H,25,26)/b24-13+