2-azanyl-4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(Z)-[3-methoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(Z)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(Z)-[3-methoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]thiazole-5-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C22H24N4O3S/c1-4-17-20(30-22(23)25-17)21(27)26-24-12-15-9-10-18(19(11-15)28-3)29-13-16-8-6-5-7-14(16)2/h5-12H,4,13H2,1-3H3,(H2,23,25)(H,26,27)/b24-12-