3-(cycloheptylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cycloheptylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cycloheptylideneamino)-4-(4-methoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cycloheptylidene-[4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C3CCCCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C3CCCCCC3

InChI

InChI=1S/C21H27N3OS/c1-16(2)14-22-21-24(23-18-8-6-4-5-7-9-18)20(15-26-21)17-10-12-19(25-3)13-11-17/h10-13,15H,1,4-9,14H2,2-3H3