2-azanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C19H20N4O2S/c1-3-15-17(26-19(20)22-15)18(24)23-21-11-14-13-8-6-5-7-12(13)9-10-16(14)25-4-2/h5-11H,3-4H2,1-2H3,(H2,20,22)(H,23,24)/b21-11+