4-[C-methyl-N-(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[2-methylimino-4-(1-naphthyl)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-methylimino-4-(1-naphthalenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4S/c1-16(18-12-10-17(14-24)11-13-18)26-27-22(15-28-23(27)25-2)21-9-5-7-19-6-3-4-8-20(19)21/h3-13,15H,1-2H3