2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide

Systemtic Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide Openeye Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butanamide CAS Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butanamide IUPAC Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide Traditional Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butyramide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCCCC3

InChI

InChI=1S/C18H22N2OS/c1-2-14(13-9-5-3-6-10-13)17(21)20-18-19-15-11-7-4-8-12-16(15)22-18/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H,19,20,21)