N-(4-ethoxyphenyl)-4-(furan-2-yl)-3-(3-methylbutylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(4-ethoxyphenyl)-4-(furan-2-yl)-3-(3-methylbutylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-4-(2-furyl)-3-(3-methylbutylideneamino)thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-4-(2-furanyl)-3-(3-methylbutylideneamino)-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-4-(furan-2-yl)-3-(3-methylbutylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-(3-methylbutylideneamino)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CCC(C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-24-17-9-7-16(8-10-17)22-20-23(21-12-11-15(2)3)18(14-26-20)19-6-5-13-25-19/h5-10,12-15H,4,11H2,1-3H3