2-azanyl-4-methyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-1-(1-naphthyl)ethylideneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-1-naphthalen-1-ylethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-1-(1-naphthyl)ethylideneamino]thiazole-5-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-10(13-9-5-7-12-6-3-4-8-14(12)13)20-21-16(22)15-11(2)19-17(18)23-15/h3-9H,1-2H3,(H2,18,19)(H,21,22)/b20-10+