3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-methyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=CS3)OC

InChI

InChI=1S/C18H19N3O2S2/c1-4-23-15-8-7-13(10-16(15)22-3)11-20-21-14(12-25-18(21)19-2)17-6-5-9-24-17/h5-12H,4H2,1-3H3