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

Systemtic Name: 4-phenoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide Openeye Name: 4-phenoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butanamide CAS Name: 4-phenoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butanamide IUPAC Name: 4-phenoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide Traditional Name: 4-phenoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butyramide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c21-17(12-7-13-22-14-8-3-1-4-9-14)20-18-19-15-10-5-2-6-11-16(15)23-18/h1,3-4,8-9H,2,5-7,10-13H2,(H,19,20,21)