4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-methoxyphenyl)-N-(2-methylallyl)-3-[(3-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(3-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(3-methyl-2-thienyl)methylene]amine Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3OS2/c1-14(2)11-21-20-23(22-12-19-15(3)9-10-25-19)17(13-26-20)16-7-5-6-8-18(16)24-4/h5-10,12-13H,1,11H2,2-4H3