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

Systemtic Name: 2-azanyl-N-[(E)-(4-ethoxy-3-pentoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-ethoxy-3-pentoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-ethoxy-3-pentoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-ethoxy-3-pentoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3-amoxy-4-ethoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=C(S2)N)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C)OCC

InChI

InChI=1S/C19H26N4O3S/c1-4-6-7-10-26-16-11-14(8-9-15(16)25-5-2)12-21-23-18(24)17-13(3)22-19(20)27-17/h8-9,11-12H,4-7,10H2,1-3H3,(H2,20,22)(H,23,24)/b21-12+