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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1C=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3

InChI

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