N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: dimethyl-[4-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenyl]amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H20N4S/c1-14(15-9-11-17(12-10-15)23(2)3)21-22-19-20-18(13-24-19)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,20,22)/b21-14-