3-(butan-2-ylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-N-(2-methylallyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(1-methylpropylidene)amine Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23N3OS/c1-6-14(4)20-21-17(12-23-18(21)19-11-13(2)3)15-7-9-16(22-5)10-8-15/h7-10,12H,2,6,11H2,1,3-5H3