N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(2-thienyl)-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(2-thienyl)-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H23N3O3S2/c1-14(2)11-22-21-24(17(13-29-21)20-7-6-8-28-20)23-12-16-18(26-4)9-15(25-3)10-19(16)27-5/h6-10,12-13H,1,11H2,2-5H3