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

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-4-methyl-thiazol-2-imine CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C)OC

InChI

InChI=1S/C17H23N3O2S/c1-6-22-15-8-7-14(9-16(15)21-5)10-18-20-13(4)11-23-17(20)19-12(2)3/h7-12H,6H2,1-5H3