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

Systemtic Name: 2-azanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-4-methyl-thiazole-5-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(N=C(S3)N)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=C(N=C(S3)N)C

InChI

InChI=1S/C18H18N4O2S/c1-3-24-15-9-8-12-6-4-5-7-13(12)14(15)10-20-22-17(23)16-11(2)21-18(19)25-16/h4-10H,3H2,1-2H3,(H2,19,21)(H,22,23)/b20-10+