4-[[4-(furan-2-yl)-2-(4-methylphenyl)imino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(furan-2-yl)-2-(4-methylphenyl)imino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(2-furyl)-2-(p-tolylimino)thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(2-furanyl)-2-(4-methylphenyl)imino-3-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(furan-2-yl)-2-(4-methylphenyl)imino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(2-furyl)-2-(p-tolylimino)-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22N4OS/c1-17-6-10-19(11-7-17)25-23-27(21(16-29-23)22-5-4-14-28-22)24-15-18-8-12-20(13-9-18)26(2)3/h4-16H,1-3H3