N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[3-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-[3-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]-(4-methylthiazol-2-yl)amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=CS2)C)OCC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O2S/c1-4-25-20-11-17(12-22-24-21-23-16(3)14-27-21)9-10-19(20)26-13-18-8-6-5-7-15(18)2/h5-12,14H,4,13H2,1-3H3,(H,23,24)/b22-12+