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

Systemtic Name: 3-[(4-ethoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-ethoxyphenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-ethoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-ethoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-ethoxybenzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CS3

InChI

InChI=1S/C19H19N3OS2/c1-3-11-20-19-22(17(14-25-19)18-6-5-12-24-18)21-13-15-7-9-16(10-8-15)23-4-2/h3,5-10,12-14H,1,4,11H2,2H3