4-(1-benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(1-cyclohex-3-enylmethylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4CCC=CC4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4CCC=CC4

InChI

InChI=1S/C21H21N3OS/c1-2-12-22-21-24(23-14-16-8-4-3-5-9-16)18(15-26-21)20-13-17-10-6-7-11-19(17)25-20/h2-4,6-7,10-11,13-16H,1,5,8-9,12H2