N-(cyclohepten-1-yl)-2-(2-methylprop-2-enylimino)-4-(4-phenylphenyl)-1,3-thiazol-3-amine

Systemtic Name: N-(cyclohepten-1-yl)-2-(2-methylprop-2-enylimino)-4-(4-phenylphenyl)-1,3-thiazol-3-amine Openeye Name: N-(cyclohepten-1-yl)-2-(2-methylallylimino)-4-(4-phenylphenyl)thiazol-3-amine CAS Name: N-(1-cycloheptenyl)-2-(2-methylprop-2-enylimino)-4-(4-phenylphenyl)-3-thiazolamine IUPAC Name: N-(cyclohepten-1-yl)-2-(2-methylprop-2-enylimino)-4-(4-phenylphenyl)-1,3-thiazol-3-amine Traditional Name: cyclohepten-1-yl-[2-(2-methylallylimino)-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C26H29N3S MolecularWeight: 415.59356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)NC4=CCCCCC4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)NC4=CCCCCC4

InChI

InChI=1S/C26H29N3S/c1-20(2)18-27-26-29(28-24-12-8-3-4-9-13-24)25(19-30-26)23-16-14-22(15-17-23)21-10-6-5-7-11-21/h5-7,10-12,14-17,19,28H,1,3-4,8-9,13,18H2,2H3