2-azanyl-N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=C(S2)N)C)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C)OCC3=CC=CC=C3C

InChI

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