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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(5-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(5-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(5-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(5-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(S1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3OS2/c1-3-10-21-20-23(22-12-16-9-8-14(2)26-16)17(13-25-20)19-11-15-6-4-5-7-18(15)24-19/h3-9,11-13H,1,10H2,2H3