3-[(4-ethylphenyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethylphenyl)methyleneamino]-4-methyl-N-phenethyl-thiazol-2-imine CAS Name: 3-[(4-ethylphenyl)methylideneamino]-4-methyl-N-phenethyl-2-thiazolimine IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine Traditional Name: (4-ethylbenzylidene)-(4-methyl-2-phenethylimino-4-thiazolin-3-yl)amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3S/c1-3-18-9-11-20(12-10-18)15-23-24-17(2)16-25-21(24)22-14-13-19-7-5-4-6-8-19/h4-12,15-16H,3,13-14H2,1-2H3