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

Systemtic Name: N-[(Z)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-[3-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-[3-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]-thiazol-2-yl-amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-24-19-12-16(13-22-23-20-21-10-11-26-20)8-9-18(19)25-14-17-7-5-4-6-15(17)2/h4-13H,3,14H2,1-2H3,(H,21,23)/b22-13-