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

Systemtic Name: 2-azanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-thiazole-5-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H16N4O2S/c1-10-15(24-17(18)20-10)16(22)21-19-9-13-12-6-4-3-5-11(12)7-8-14(13)23-2/h3-9H,1-2H3,(H2,18,20)(H,21,22)/b19-9+