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

Systemtic Name: 3-(butan-2-ylideneamino)-4-(furan-2-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-N-(3-methoxyphenyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(2-furanyl)-N-(3-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(furan-2-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-(3-methoxyphenyl)imino-4-thiazolin-3-yl]-(1-methylpropylidene)amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-4-13(2)20-21-16(17-9-6-10-23-17)12-24-18(21)19-14-7-5-8-15(11-14)22-3/h5-12H,4H2,1-3H3