2-(2-azanylidene-1,3-thiazol-3-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(1-naphthyl)acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C15H13N3OS/c16-15-18(8-9-20-15)10-14(19)17-13-7-3-5-11-4-1-2-6-12(11)13/h1-9,16H,10H2,(H,17,19)