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

Systemtic Name: N-prop-2-enyl-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(3-thienylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-prop-2-enyl-3-(3-thiophenylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-prop-2-enyl-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-(3-thenylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3=CSC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3=CSC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-5-7-21-20-23(22-11-14-6-8-27-12-14)16(13-28-20)15-9-17(24-2)19(26-4)18(10-15)25-3/h5-6,8-13H,1,7H2,2-4H3