N-(cycloheptylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(4-phenylthiazol-2-yl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C18H21N3OS/c22-17(21-20-15-10-6-1-2-7-11-15)12-18-19-16(13-23-18)14-8-4-3-5-9-14/h3-5,8-9,13H,1-2,6-7,10-12H2,(H,21,22)