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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(E)-(3-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=C(SC=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3OS2/c1-3-9-21-20-23(22-12-19-14(2)8-10-25-19)16(13-26-20)18-11-15-6-4-5-7-17(15)24-18/h3-8,10-13H,1,9H2,2H3/b21-20?,22-12+