N-prop-2-enyl-4-thiophen-2-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-prop-2-enyl-4-thiophen-2-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-thienyl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-prop-2-enyl-4-thiophen-2-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-prop-2-enyl-4-thiophen-2-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-thienyl)-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=CSC2=NCC=C)C3=CC=CS3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=CSC2=NCC=C)C3=CC=CS3)OC)OC

InChI

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