3-(butan-2-ylideneamino)-4-(furan-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-4-(furan-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-3-(1-methylpropylideneamino)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(2-furanyl)-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(furan-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC=CO3)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC=CO3)C

InChI

InChI=1S/C18H19N3OS/c1-4-14(3)20-21-16(17-6-5-11-22-17)12-23-18(21)19-15-9-7-13(2)8-10-15/h5-12H,4H2,1-3H3