N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(3-thienylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-(3-thiophenylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(3-thenylideneamino)-4-(3,4,5-trimethoxyphenyl)-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(=C(C(=C2)OC)OC)OC)N=CC3=CSC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=CC3=CSC=C3

InChI

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