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

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

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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)OC

Isomeric SMILES

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

InChI

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